Calvin-Benson-Bassham cycle

MetaCyc:CALVIN-PWY

Complete 13-reaction native Calvin–Benson–Bassham cycle, with reduction and full pentose regeneration, scoped to Synechocystis PCC 6803 and separately identified current Kazusa protein annotations. The exact native identity is retained rather than equating the plant-oriented GO:0019253 definition. Rhea charged forms refine native chemical classes, without class-wide exactMatch. Weighted closure fixes three CO2 into one glyceraldehyde 3-phosphate using nine ATP and six NADPH; these are formal stoichiometric weights, not measured culture fluxes. Both aldolase activities, both transketolase activities and both functions of the bifunctional phosphatase are retained. Aldolase isoforms and the additional FBPase are alternatives, not serial requirements. Native parent-strain assemblies are connected to Kazusa accessions only through explicit database component mappings, not assumed culture identity. The erroneous native TPI link to mouse Q95554 is rejected; Q59994 has independent inferred activity evidence. Native TKTASYN and current P73282 remain separately scoped annotations without an asserted equivalence. The 2023 L-erythrulose surrogate-donor assay is not evidence for either canonical transketolase substrate pair. Sequence-matched synthetic CP12 rescue supports conditional system-level regulation in GT PCC6803, not a purified inhibition assay or counted ternary complex. Metal annotations and assay metals remain distinct; AMP-dependent inactive phosphatase assemblies are not treated as invariant active complexes. Carbon uptake, light reactions, photorespiration and biomass synthesis lie outside the native 13-member boundary.

Pathway type
carbon fixation
Organism scope

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Pathway network

65 nodes · 118 asserted directed edges

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Pathway network: Calvin-Benson-Bassham cycle 65 nodes · 118 asserted directed edges. Every arrow links to its evidence table row; nodes link to their component details. Isolated declared components are retained. RHEA:14658 — part_of → MetaCyc:CALVIN-PWY; Native chemical classes are refined to the displayed Rhea structures; class-wide exact identity is not asserted.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:RIB5PISOM-RXN, RHEA:14658part of CHEBI:58273 — consumes → RHEA:14658; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:14658consumes RHEA:14658 — produces → CHEBI:58121; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:14658produces RHEA:19366 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:PHOSPHORIBULOKINASE-RXN, RHEA:19366part of CHEBI:58121 — consumes → RHEA:19366; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:19366consumes CHEBI:30616 — consumes → RHEA:19366; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:19366consumes RHEA:19366 — produces → CHEBI:57870; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:19366produces RHEA:19366 — produces → CHEBI:456216; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:19366produces RHEA:19366 — produces → CHEBI:15378; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:19366produces RHEA:13679 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:RIBULP3EPIM-RXN, RHEA:13679part of CHEBI:57737 — consumes → RHEA:13679; Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.; Evidence: RHEA:13679consumes RHEA:13679 — produces → CHEBI:58121; Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.; Evidence: RHEA:13679produces RHEA:17462 — part_of → MetaCyc:CALVIN-PWY; Native chemical classes are refined to the displayed Rhea structures; class-wide exact identity is not asserted.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:SEDOHEPTULOSE-BISPHOSPHATASE-RXN, RHEA:17462part of CHEBI:58335 — consumes → RHEA:17462; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:17462consumes CHEBI:15377 — consumes → RHEA:17462; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:17462consumes RHEA:17462 — produces → CHEBI:57483; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:17462produces RHEA:17462 — produces → CHEBI:43474; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:17462produces RHEA:27628 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:2TRANSKETO-RXN, RHEA:27628part of CHEBI:57634 — consumes → RHEA:27628; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:27628consumes CHEBI:59776 — consumes → RHEA:27628; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:27628consumes RHEA:27628 — produces → CHEBI:16897; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:27628produces RHEA:27628 — produces → CHEBI:57737; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:27628produces RHEA:10509 — part_of → MetaCyc:CALVIN-PWY; Native chemical classes are refined to the displayed Rhea structures; class-wide exact identity is not asserted.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:1TRANSKETO-RXN, RHEA:10509part of CHEBI:57483 — consumes → RHEA:10509; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:10509consumes CHEBI:59776 — consumes → RHEA:10509; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:10509consumes RHEA:10509 — produces → CHEBI:58273; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:10509produces RHEA:10509 — produces → CHEBI:57737; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:10509produces RHEA:11065 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:F16BDEPHOS-RXN, RHEA:11065part of CHEBI:32966 — consumes → RHEA:11065; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:11065consumes CHEBI:15377 — consumes → RHEA:11065; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:11065consumes RHEA:11065 — produces → CHEBI:57634; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:11065produces RHEA:11065 — produces → CHEBI:43474; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:11065produces RHEA:30168 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:SEDOBISALDOL-RXN, RHEA:30168part of CHEBI:16897 — consumes → RHEA:30168; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:30168consumes CHEBI:57642 — consumes → RHEA:30168; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:30168consumes RHEA:30168 — produces → CHEBI:58335; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:30168produces RHEA:14731 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:F16ALDOLASE-RXN, RHEA:14731part of CHEBI:59776 — consumes → RHEA:14731; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:14731consumes CHEBI:57642 — consumes → RHEA:14731; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:14731consumes RHEA:14731 — produces → CHEBI:32966; Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.; Evidence: RHEA:14731produces RHEA:18586 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:TRIOSEPISOMERIZATION-RXN, RHEA:18586part of CHEBI:59776 — consumes → RHEA:18586; Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.; Evidence: RHEA:18586consumes RHEA:18586 — produces → CHEBI:57642; Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.; Evidence: RHEA:18586produces RHEA:10298 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:1.2.1.13-RXN, RHEA:10298part of CHEBI:57604 — consumes → RHEA:10298; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:10298consumes CHEBI:57783 — consumes → RHEA:10298; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:10298consumes CHEBI:15378 — consumes → RHEA:10298; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:10298consumes RHEA:10298 — produces → CHEBI:59776; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:10298produces RHEA:10298 — produces → CHEBI:43474; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:10298produces RHEA:10298 — produces → CHEBI:58349; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:10298produces RHEA:14802 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:PHOSGLYPHOS-RXN, RHEA:14802part of CHEBI:58272 — consumes → RHEA:14802; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:14802consumes CHEBI:30616 — consumes → RHEA:14802; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:14802consumes RHEA:14802 — produces → CHEBI:57604; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:14802produces RHEA:14802 — produces → CHEBI:456216; Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.; Evidence: RHEA:14802produces RHEA:23126 — part_of → MetaCyc:CALVIN-PWY; Native reaction and displayed chemical structures map to the selected charged directional equation.; Evidence: MetaCyc:CALVIN-PWY, MetaCyc:RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN, RHEA:23126part of CHEBI:57870 — consumes → RHEA:23126; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:23126consumes CHEBI:16526 — consumes → RHEA:23126; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:23126consumes CHEBI:15377 — consumes → RHEA:23126; Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:23126consumes RHEA:23126 — produces → CHEBI:58272; Coefficient 2 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:23126produces RHEA:23126 — produces → CHEBI:15378; Coefficient 2 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.; Evidence: RHEA:23126produces RHEA:14658 — provides_input_for → RHEA:19366; Chemical continuity through CHEBI:58121. This does not assert equal flux through every cycle edge.; Evidence: RHEA:14658, RHEA:19366provides input for RHEA:19366 — provides_input_for → RHEA:23126; Chemical continuity through CHEBI:57870. This does not assert equal flux through every cycle edge.; Evidence: RHEA:19366, RHEA:23126provides input for RHEA:13679 — provides_input_for → RHEA:19366; Chemical continuity through CHEBI:58121. This does not assert equal flux through every cycle edge.; Evidence: RHEA:13679, RHEA:19366provides input for RHEA:17462 — provides_input_for → RHEA:10509; Chemical continuity through CHEBI:57483. This does not assert equal flux through every cycle edge.; Evidence: RHEA:17462, RHEA:10509provides input for RHEA:27628 — provides_input_for → RHEA:13679; Chemical continuity through CHEBI:57737. This does not assert equal flux through every cycle edge.; Evidence: RHEA:27628, RHEA:13679provides input for RHEA:27628 — provides_input_for → RHEA:30168; Chemical continuity through CHEBI:16897. This does not assert equal flux through every cycle edge.; Evidence: RHEA:27628, RHEA:30168provides input for RHEA:10509 — provides_input_for → RHEA:14658; Chemical continuity through CHEBI:58273. This does not assert equal flux through every cycle edge.; Evidence: RHEA:10509, RHEA:14658provides input for RHEA:10509 — provides_input_for → RHEA:13679; Chemical continuity through CHEBI:57737. This does not assert equal flux through every cycle edge.; Evidence: RHEA:10509, RHEA:13679provides input for RHEA:11065 — provides_input_for → RHEA:27628; Chemical continuity through CHEBI:57634. This does not assert equal flux through every cycle edge.; Evidence: RHEA:11065, RHEA:27628provides input for RHEA:30168 — provides_input_for → RHEA:17462; Chemical continuity through CHEBI:58335. This does not assert equal flux through every cycle edge.; Evidence: RHEA:30168, RHEA:17462provides input for RHEA:14731 — provides_input_for → RHEA:11065; Chemical continuity through CHEBI:32966. This does not assert equal flux through every cycle edge.; Evidence: RHEA:14731, RHEA:11065provides input for RHEA:18586 — provides_input_for → RHEA:30168; Chemical continuity through CHEBI:57642. This does not assert equal flux through every cycle edge.; Evidence: RHEA:18586, RHEA:30168provides input for RHEA:18586 — provides_input_for → RHEA:14731; Chemical continuity through CHEBI:57642. This does not assert equal flux through every cycle edge.; Evidence: RHEA:18586, RHEA:14731provides input for RHEA:10298 — provides_input_for → RHEA:27628; Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.; Evidence: RHEA:10298, RHEA:27628provides input for RHEA:10298 — provides_input_for → RHEA:10509; Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.; Evidence: RHEA:10298, RHEA:10509provides input for RHEA:10298 — provides_input_for → RHEA:14731; Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.; Evidence: RHEA:10298, RHEA:14731provides input for RHEA:10298 — provides_input_for → RHEA:18586; Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.; Evidence: RHEA:10298, RHEA:18586provides input for RHEA:14802 — provides_input_for → RHEA:10298; Chemical continuity through CHEBI:57604. This does not assert equal flux through every cycle edge.; Evidence: RHEA:14802, RHEA:10298provides input for RHEA:23126 — provides_input_for → RHEA:14802; Chemical continuity through CHEBI:58272. This does not assert equal flux through every cycle edge.; Evidence: RHEA:23126, RHEA:14802provides input for MetaCyc:CPLX-105 — has_part → UniProtKB:P54206; Native coefficient 8; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.; Evidence: MetaCyc:CPLX-105, MetaCyc:MONOMER-751has part MetaCyc:CPLX-7223 — has_part → UniProtKB:P54205; Native coefficient 2; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.; Evidence: MetaCyc:CPLX-7223, MetaCyc:MONOMER-750has part MetaCyc:CPLX-162 — has_part → UniProtKB:P73922; Native coefficient 4; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.; Evidence: MetaCyc:CPLX-162, MetaCyc:FBPSBP-MONOMER, PMID:24286336, DOI:10.2210/pdb3RPL/pdbhas part MetaCyc:CPLX-143 — has_part → UniProtKB:P74324; Native coefficient 4; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.; Evidence: MetaCyc:CPLX-143, MetaCyc:FBPSYN-MONOMERhas part MetaCyc:CPLX-9465 — has_part → UniProtKB:Q55664; Native coefficient 8; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.; Evidence: MetaCyc:CPLX-9465, MetaCyc:FBAASYN-MONOMER, PMID:12668779has part MetaCyc:CPLX-9466 — has_part → UniProtKB:P74309; Native coefficient 2; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.; Evidence: MetaCyc:CPLX-9466, MetaCyc:FBABSYN-MONOMER, PMID:12668779has part MetaCyc:CPLX-105 — has_part → MetaCyc:CPLX-7223; Four large-chain dimers plus eight small chains constitute the native Rubisco assembly convention.; Evidence: MetaCyc:CPLX-105has part MetaCyc:CPLX-105 — catalyzes → RHEA:23126; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-122, RHEA:23126catalyzes MetaCyc:CPLX-162 — catalyzes → RHEA:17462; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-182, RHEA:17462, PMID:24286336catalyzes MetaCyc:CPLX-162 — catalyzes → RHEA:11065; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-183, RHEA:11065, PMID:24286336catalyzes MetaCyc:CPLX-143 — catalyzes → RHEA:11065; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-169, RHEA:11065catalyzes MetaCyc:CPLX-9465 — catalyzes → RHEA:30168; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-163, RHEA:30168, PMID:12668779catalyzes MetaCyc:CPLX-9465 — catalyzes → RHEA:14731; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-164, RHEA:14731, PMID:12668779catalyzes MetaCyc:CPLX-9466 — catalyzes → RHEA:30168; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-165, RHEA:30168, PMID:12668779catalyzes MetaCyc:CPLX-9466 — catalyzes → RHEA:14731; Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.; Evidence: MetaCyc:ENZRXN-166, RHEA:14731, PMID:12668779catalyzes MetaCyc:TKTASYN-MONOMER — catalyzes → RHEA:10509; Native transketolase activity only. Its exact mapping to current P73282 remains unestablished; the 2023 surrogate-donor assay does not demonstrate this canonical substrate pair.; Evidence: MetaCyc:ENZRXN-168, RHEA:10509, PMID:37723200catalyzes MetaCyc:TKTASYN-MONOMER — catalyzes → RHEA:27628; Native transketolase activity only. Its exact mapping to current P73282 remains unestablished; the 2023 surrogate-donor assay does not demonstrate this canonical substrate pair.; Evidence: MetaCyc:ENZRXN-167, RHEA:27628, PMID:37723200catalyzes UniProtKB:P37101 — enables → RHEA:19366; Current curated catalytic annotation has no experimental evidence code on this block. Functional protein-level participation does not invent an ungrounded assembly identifier.; Evidence: UniProtKB:P37101, RHEA:19366enables UniProtKB:P74421 — enables → RHEA:14802; Current catalytic annotation; monomer assignment is ECO:0000250 similarity. Functional protein-level participation does not invent an ungrounded assembly identifier.; Evidence: UniProtKB:P74421, RHEA:14802, UniProtKB:P74421enables UniProtKB:P80505 — enables → RHEA:10298; Current activity is ECO:0000269/PMID9226260; the native cycle uses the reductive NADPH direction. Homotetramer and dual-cofactor evidence remain preparation-scoped. Functional protein-level participation does not invent an ungrounded assembly identifier.; Evidence: UniProtKB:P80505, RHEA:10298, UniProtKB:P80505, PMID:9226260enables UniProtKB:Q59994 — enables → RHEA:18586; HAMAP ECO:0000255 activity and homodimer inference. Native TPIASYN-MONOMER points to unrelated mouse Q95554, so no native-complex equivalence is used. Functional protein-level participation does not invent an ungrounded assembly identifier.; Evidence: UniProtKB:Q59994, RHEA:18586, UniProtKB:Q59994, MetaCyc:TPIASYN-MONOMER, UniProtKB:Q95554enables UniProtKB:Q55766 — enables → RHEA:14658; HAMAP ECO:0000255 activity and homodimer inference; aldehydo substrate is a refinement of the native ribose-phosphate class. Functional protein-level participation does not invent an ungrounded assembly identifier.; Evidence: UniProtKB:Q55766, RHEA:14658, UniProtKB:Q55766enables UniProtKB:P74061 — enables → RHEA:13679; HAMAP ECO:0000255 activity; homohexamer annotation separately cites PMID15333955. Functional protein-level participation does not invent an ungrounded assembly identifier. The inspected primary abstract reports a crystallographic asymmetric-unit hexamer, not an invariant solution assembly.; Evidence: UniProtKB:P74061, RHEA:13679, UniProtKB:P74061, PMID:15333955enables UniProtKB:P73282 — enables → RHEA:10509; Unreviewed ARBA/RuleBase ECO:0000256 activity. This is a current annotation, not proof of native TKTASYN identity or of the second canonical substrate pair. Functional protein-level participation does not invent an ungrounded assembly identifier.; Evidence: UniProtKB:P73282, RHEA:10509, UniProtKB:P73282enables UniProtKB:P54205 — has_cofactor → CHEBI:18420; HAMAP ECO:0000255; one magnesium ion per large subunit.; Evidence: UniProtKB:P54205has cofactor UniProtKB:Q55664 — has_cofactor → CHEBI:29105; ECO:0000250 similarity: two Zn ions per subunit. The 2003 primary assay instead used CoCl2; this is not direct physiological Zn determination.; Evidence: UniProtKB:Q55664, PMID:12668779has cofactor UniProtKB:P73922 — has_cofactor → CHEBI:29035; ECO:0000250 similarity manganese annotation. Later recombinant assays used magnesium; neither assay condition proves exclusive physiological metal choice.; Evidence: UniProtKB:P73922, PMID:24286336has cofactor UniProtKB:P74324 — has_cofactor → CHEBI:18420; HAMAP ECO:0000255; two magnesium ions per subunit.; Evidence: UniProtKB:P74324has cofactor UniProtKB:P74061 — has_cofactor → CHEBI:60240; HAMAP ECO:0000255; one generic divalent metal cation per subunit, not a resolved metal identity.; Evidence: UniProtKB:P74061has cofactor UniProtKB:P73282 — has_cofactor → CHEBI:18420; ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.; Evidence: UniProtKB:P73282has cofactor UniProtKB:P73282 — has_cofactor → CHEBI:29108; ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.; Evidence: UniProtKB:P73282has cofactor UniProtKB:P73282 — has_cofactor → CHEBI:29035; ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.; Evidence: UniProtKB:P73282has cofactor UniProtKB:P73282 — has_cofactor → CHEBI:48828; ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.; Evidence: UniProtKB:P73282has cofactor UniProtKB:P73282 — has_cofactor → CHEBI:58937; ECO:0000256 PIRSR annotation; one thiamine diphosphate per subunit.; Evidence: UniProtKB:P73282has cofactor CHEBI:456215 — inhibits → MetaCyc:CPLX-162; AMP inhibition of both native activities is a database assertion; charged AMP is a model normalization. Active and AMP-bound inactive tetramers are condition-dependent, not one invariant catalytic state.; Evidence: MetaCyc:REG-8538, MetaCyc:REG-8539, CHEBI:456215, PMID:24286336inhibits CHEBI:18420 — activates → MetaCyc:CPLX-105; Native allosteric activation annotation; no new concentration-response experiment is inferred.; Evidence: MetaCyc:REG-10188activates MetaCyc:CPLX-105 — located_in → GO:0031470; Native PCC6803 Rubisco is associated with carboxysome interior and shell fractions. This does not place the entire 13-member cycle inside carboxysomes.; Evidence: PMID:17993516, MetaCyc:CPLX-105located in UniProtKB:P73654 — regulates → MetaCyc:CALVIN-PWY; Conditional system-level genetic/physiological inference from sequence-matched WT complementation in GT PCC6803. CP12-dependent PRK/GapDH2 foci, metabolite pools and pooled NAD(P)H kinetics do not measure purified inhibition, exact complex stoichiometry, NADPH-specific flux or native Kazusa physiology.; Evidence: PMID:36330266, DOI:10.3389/fpls.2022.1028794, UniProtKB:P73654regulates aldehydo-D-ribose 5-phosphate(2-); CHEBI:58273; Declared type: small_molecule small molecule aldehydo-D-ribose 5-phosphate(2-) D-ribulose 5-phosphate(2-); CHEBI:58121; Declared type: small_molecule small molecule D-ribulose 5-phosphate(2-) ATP(4-); CHEBI:30616; Declared type: small_molecule small molecule ATP(4-) D-ribulose 1,5-bisphosphate(4-); CHEBI:57870; Declared type: small_molecule small molecule D-ribulose 1,5-bisphosphate(4-) ADP(3-); CHEBI:456216; Declared type: small_molecule small molecule ADP(3-) hydron; CHEBI:15378; Declared type: small_molecule small molecule hydron D-xylulose 5-phosphate(2-); CHEBI:57737; Declared type: small_molecule small molecule D-xylulose 5-phosphate(2-) sedoheptulose 1,7-bisphosphate(4-); CHEBI:58335; Declared type: small_molecule small molecule sedoheptulose 1,7-bisphosphate(4-) water; CHEBI:15377; Declared type: small_molecule small molecule water sedoheptulose 7-phosphate(2-); CHEBI:57483; Declared type: small_molecule small molecule sedoheptulose 7-phosphate(2-) hydrogenphosphate; CHEBI:43474; Declared type: small_molecule small molecule hydrogenphosphate beta-D-fructofuranose 6-phosphate(2-); CHEBI:57634; Declared type: small_molecule small molecule beta-D-fructofuranose 6-phosphate(2-) D-glyceraldehyde 3-phosphate(2-); CHEBI:59776; Declared type: small_molecule small molecule D-glyceraldehyde 3-phosphate(2-) D-erythrose 4-phosphate(2-); CHEBI:16897; Declared type: small_molecule small molecule D-erythrose 4-phosphate(2-) beta-D-fructofuranose 1,6-bisphosphate(4-); CHEBI:32966; Declared type: small_molecule small molecule beta-D-fructofuranose 1,6-bisphosphate(4-) glycerone phosphate(2-); CHEBI:57642; Declared type: small_molecule small molecule glycerone phosphate(2-) 3-phosphonato-D-glyceroyl phosphate(4-); CHEBI:57604; Declared type: small_molecule small molecule 3-phosphonato-D-glyceroyl phosphate(4-) NADPH(4-); CHEBI:57783; Declared type: small_molecule small molecule NADPH(4-) NADP(3-); CHEBI:58349; Declared type: small_molecule small molecule NADP(3-) 3-phosphonato-D-glycerate(3-); CHEBI:58272; Declared type: small_molecule small molecule 3-phosphonato-D- glycerate(3-) carbon dioxide; CHEBI:16526; Declared type: small_molecule small molecule carbon dioxide Glyceraldehyde-3-phosphate dehydrogenase 2; UniProtKB:P80505; Declared type: protein protein Glyceraldehyde-3-phosphate dehydrogenase 2 Fructose-bisphosphate aldolase class 2; UniProtKB:Q55664; Declared type: protein protein Fructose-bisphosphate aldolase class 2 Ribulose-phosphate 3-epimerase; UniProtKB:P74061; Declared type: protein protein Ribulose-phosphate 3-epimerase Ribulose bisphosphate carboxylase large chain; UniProtKB:P54205; Declared type: protein protein Ribulose bisphosphate carboxylase large chain D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase; UniProtKB:P73922; Declared type: protein protein D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase Fructose-1,6-bisphosphatase class 1; UniProtKB:P74324; Declared type: protein protein Fructose-1,6-bisphosphatase class 1 Ribulose bisphosphate carboxylase small subunit; UniProtKB:P54206; Declared type: protein protein Ribulose bisphosphate carboxylase small subunit Ribose-5-phosphate isomerase A; UniProtKB:Q55766; Declared type: protein protein Ribose-5-phosphate isomerase A Phosphoglycerate kinase; UniProtKB:P74421; Declared type: protein protein Phosphoglycerate kinase Triosephosphate isomerase; UniProtKB:Q59994; Declared type: protein protein Triosephosphate isomerase Fructose-bisphosphate aldolase class 1; UniProtKB:P74309; Declared type: protein protein Fructose-bisphosphate aldolase class 1 Phosphoribulokinase; UniProtKB:P37101; Declared type: protein protein Phosphoribulokinase Transketolase; UniProtKB:P73282; Declared type: protein protein Transketolase ribulose bisphosphate carboxylase/oxygenase; MetaCyc:CPLX-105; Declared type: complex complex ribulose bisphosphate carboxylase/oxygenase Cbbl dimer; MetaCyc:CPLX-7223; Declared type: complex complex Cbbl dimer D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase; MetaCyc:CPLX-162; Declared type: complex complex D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase fructose-1,6-bisphosphatase class 1; MetaCyc:CPLX-143; Declared type: complex complex fructose-1,6-bisphosphatase class 1 class II fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase; MetaCyc:CPLX-9465; Declared type: complex complex class II fructose- bisphosphate aldolase/sedohe ptulose-1,7-bisphosphate aldolase class I fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase; MetaCyc:CPLX-9466; Declared type: complex complex class I fructose- bisphosphate aldolase/sedohe ptulose-1,7-bisphosphate aldolase transketolase; MetaCyc:TKTASYN-MONOMER; Declared type: protein protein transketolase magnesium(2+); CHEBI:18420; Declared type: cofactor cofactor magnesium(2+) zinc(2+); CHEBI:29105; Declared type: cofactor cofactor zinc(2+) manganese(2+); CHEBI:29035; Declared type: cofactor cofactor manganese(2+) divalent metal cation; CHEBI:60240; Declared type: cofactor cofactor divalent metal cation calcium(2+); CHEBI:29108; Declared type: cofactor cofactor calcium(2+) cobalt(2+); CHEBI:48828; Declared type: cofactor cofactor cobalt(2+) thiamine(1+) diphosphate(3-); CHEBI:58937; Declared type: cofactor cofactor thiamine(1+) diphosphate(3-) adenosine 5'-monophosphate(2-); CHEBI:456215; Declared type: small_molecule small molecule adenosine 5'-monophosphate(2-) carboxysome; GO:0031470; Declared type: cellular_component cellular component carboxysome Ssl3364 protein; UniProtKB:P73654; Declared type: protein protein Ssl3364 protein aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate; RHEA:14658; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+); RHEA:19366; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+) D-xylulose 5-phosphate => D-ribulose 5-phosphate; RHEA:13679; Declared type: reaction/activity; Source reaction direction: right_to_left reaction / activity D-xylulose 5-phosphate => D-ribulose 5-phosphate D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate; RHEA:17462; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate; RHEA:27628; Declared type: reaction/activity; Source reaction direction: right_to_left reaction / activity beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate; RHEA:10509; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D- ribose 5-phosphate + D-xylulose 5-phosphate beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate; RHEA:11065; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate; RHEA:30168; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate; RHEA:14731; Declared type: reaction/activity; Source reaction direction: right_to_left reaction / activity D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate; RHEA:18586; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate (2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+); RHEA:10298; Declared type: reaction/activity; Source reaction direction: right_to_left reaction / activity (2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+) (2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP; RHEA:14802; Declared type: reaction/activity; Source reaction direction: left_to_right reaction / activity (2R)-3-phosphoglycerate + ATP => (2R)-3-phospho- glyceroyl phosphate + ADP D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+); RHEA:23126; Declared type: reaction/activity; Source reaction direction: right_to_left reaction / activity D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+) Calvin-Benson-Bassham cycle; MetaCyc:CALVIN-PWY; Declared type: pathway pathway Calvin-Benson-Bassham cycle

Components and activities

Declared biological components and source reaction directions
NodeKind or roleSource direction
Synechocystis sp. PCC 6803
NCBITaxon:1148
taxon
Synechocystis sp. PCC 6803 substr. Kazusa
NCBITaxon:1111708
taxon
aldehydo-D-ribose 5-phosphate(2-)
CHEBI:58273
small molecule
D-ribulose 5-phosphate(2-)
CHEBI:58121
small molecule
ATP(4-)
CHEBI:30616
small molecule
D-ribulose 1,5-bisphosphate(4-)
CHEBI:57870
small molecule
ADP(3-)
CHEBI:456216
small molecule
hydron
CHEBI:15378
small molecule
D-xylulose 5-phosphate(2-)
CHEBI:57737
small molecule
sedoheptulose 1,7-bisphosphate(4-)
CHEBI:58335
small molecule
water
CHEBI:15377
small molecule
sedoheptulose 7-phosphate(2-)
CHEBI:57483
small molecule
hydrogenphosphate
CHEBI:43474
small molecule
beta-D-fructofuranose 6-phosphate(2-)
CHEBI:57634
small molecule
D-glyceraldehyde 3-phosphate(2-)
CHEBI:59776
small molecule
D-erythrose 4-phosphate(2-)
CHEBI:16897
small molecule
beta-D-fructofuranose 1,6-bisphosphate(4-)
CHEBI:32966
small molecule
glycerone phosphate(2-)
CHEBI:57642
small molecule
3-phosphonato-D-glyceroyl phosphate(4-)
CHEBI:57604
small molecule
NADPH(4-)
CHEBI:57783
small molecule
NADP(3-)
CHEBI:58349
small molecule
3-phosphonato-D-glycerate(3-)
CHEBI:58272
small molecule
carbon dioxide
CHEBI:16526
small molecule
Glyceraldehyde-3-phosphate dehydrogenase 2
UniProtKB:P80505
protein
Fructose-bisphosphate aldolase class 2
UniProtKB:Q55664
protein
Ribulose-phosphate 3-epimerase
UniProtKB:P74061
protein
Ribulose bisphosphate carboxylase large chain
UniProtKB:P54205
protein
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
UniProtKB:P73922
protein
Fructose-1,6-bisphosphatase class 1
UniProtKB:P74324
protein
Ribulose bisphosphate carboxylase small subunit
UniProtKB:P54206
protein
Ribose-5-phosphate isomerase A
UniProtKB:Q55766
protein
Phosphoglycerate kinase
UniProtKB:P74421
protein
Triosephosphate isomerase
UniProtKB:Q59994
protein
Fructose-bisphosphate aldolase class 1
UniProtKB:P74309
protein
Phosphoribulokinase
UniProtKB:P37101
protein
Transketolase
UniProtKB:P73282
protein
ribulose bisphosphate carboxylase/oxygenase
MetaCyc:CPLX-105
complex
Cbbl dimer
MetaCyc:CPLX-7223
complex
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
MetaCyc:CPLX-162
complex
fructose-1,6-bisphosphatase class 1
MetaCyc:CPLX-143
complex
class II fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9465
complex
class I fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9466
complex
transketolase
MetaCyc:TKTASYN-MONOMER
protein
magnesium(2+)
CHEBI:18420
cofactor
zinc(2+)
CHEBI:29105
cofactor
manganese(2+)
CHEBI:29035
cofactor
divalent metal cation
CHEBI:60240
cofactor
calcium(2+)
CHEBI:29108
cofactor
cobalt(2+)
CHEBI:48828
cofactor
thiamine(1+) diphosphate(3-)
CHEBI:58937
cofactor
adenosine 5'-monophosphate(2-)
CHEBI:456215
small molecule
carboxysome
GO:0031470
cellular component
Ssl3364 protein
UniProtKB:P73654
protein
aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
reactionleft to right
D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
reactionleft to right
D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
reactionright to left
D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
reactionleft to right
beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
reactionright to left
D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
reactionleft to right
beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
reactionleft to right
D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
reactionleft to right
D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
reactionright to left
D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
reactionleft to right
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
reactionright to left
(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
reactionleft to right
D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
reactionright to left

Mechanistic edges

Mechanistic edges and their cited evidence
SubjectPredicate and descriptionObjectEvidence
aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
part_of

Native chemical classes are refined to the displayed Rhea structures; class-wide exact identity is not asserted.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists RIB5PISOM-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:RIB5PISOM-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:14658

    Source assertion: Rhea master 14657 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/14657 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/14658 rh:substrates, rh:products
aldehydo-D-ribose 5-phosphate(2-)
CHEBI:58273
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
  • RHEA:14658

    Source assertion: The substrates side contains 1 CHEBI:58273; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/14658 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-ribulose 5-phosphate(2-)
CHEBI:58121
  • RHEA:14658

    Source assertion: The products side contains 1 CHEBI:58121; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/14658 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists PHOSPHORIBULOKINASE-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:PHOSPHORIBULOKINASE-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:19366

    Source assertion: Rhea master 19365 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/19365 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/19366 rh:substrates, rh:products
D-ribulose 5-phosphate(2-)
CHEBI:58121
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
  • RHEA:19366

    Source assertion: The substrates side contains 1 CHEBI:58121; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/19366 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
ATP(4-)
CHEBI:30616
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
  • RHEA:19366

    Source assertion: The substrates side contains 1 CHEBI:30616; formula C10H12N5O13P3, charge -4.

    Source locationhttp://rdf.rhea-db.org/19366 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

D-ribulose 1,5-bisphosphate(4-)
CHEBI:57870
  • RHEA:19366

    Source assertion: The products side contains 1 CHEBI:57870; formula C5H8O11P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/19366 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

ADP(3-)
CHEBI:456216
  • RHEA:19366

    Source assertion: The products side contains 1 CHEBI:456216; formula C10H12N5O10P2, charge -3.

    Source locationhttp://rdf.rhea-db.org/19366 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

hydron
CHEBI:15378
  • RHEA:19366

    Source assertion: The products side contains 1 CHEBI:15378; formula H, charge 1.

    Source locationhttp://rdf.rhea-db.org/19366 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists RIBULP3EPIM-RXN; its layout assigns R2L.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:RIBULP3EPIM-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:13679

    Source assertion: Rhea master 13677 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/13677 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/13679 rh:substrates, rh:products
D-xylulose 5-phosphate(2-)
CHEBI:57737
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.

D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
  • RHEA:13679

    Source assertion: The substrates side contains 1 CHEBI:57737; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/13679 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.

D-ribulose 5-phosphate(2-)
CHEBI:58121
  • RHEA:13679

    Source assertion: The products side contains 1 CHEBI:58121; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/13679 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
part_of

Native chemical classes are refined to the displayed Rhea structures; class-wide exact identity is not asserted.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists SEDOHEPTULOSE-BISPHOSPHATASE-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:SEDOHEPTULOSE-BISPHOSPHATASE-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:17462

    Source assertion: Rhea master 17461 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/17461 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/17462 rh:substrates, rh:products
sedoheptulose 1,7-bisphosphate(4-)
CHEBI:58335
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
  • RHEA:17462

    Source assertion: The substrates side contains 1 CHEBI:58335; formula C7H12O13P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/17462 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
water
CHEBI:15377
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
  • RHEA:17462

    Source assertion: The substrates side contains 1 CHEBI:15377; formula H2O, charge 0.

    Source locationhttp://rdf.rhea-db.org/17462 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

sedoheptulose 7-phosphate(2-)
CHEBI:57483
  • RHEA:17462

    Source assertion: The products side contains 1 CHEBI:57483; formula C7H13O10P, charge -2.

    Source locationhttp://rdf.rhea-db.org/17462 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

hydrogenphosphate
CHEBI:43474
  • RHEA:17462

    Source assertion: The products side contains 1 CHEBI:43474; formula HO4P, charge -2.

    Source locationhttp://rdf.rhea-db.org/17462 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists 2TRANSKETO-RXN; its layout assigns R2L.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:2TRANSKETO-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:27628

    Source assertion: Rhea master 27626 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/27626 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/27628 rh:substrates, rh:products
beta-D-fructofuranose 6-phosphate(2-)
CHEBI:57634
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
  • RHEA:27628

    Source assertion: The substrates side contains 1 CHEBI:57634; formula C6H11O9P, charge -2.

    Source locationhttp://rdf.rhea-db.org/27628 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-glyceraldehyde 3-phosphate(2-)
CHEBI:59776
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
  • RHEA:27628

    Source assertion: The substrates side contains 1 CHEBI:59776; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/27628 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-erythrose 4-phosphate(2-)
CHEBI:16897
  • RHEA:27628

    Source assertion: The products side contains 1 CHEBI:16897; formula C4H7O7P, charge -2.

    Source locationhttp://rdf.rhea-db.org/27628 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-xylulose 5-phosphate(2-)
CHEBI:57737
  • RHEA:27628

    Source assertion: The products side contains 1 CHEBI:57737; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/27628 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
part_of

Native chemical classes are refined to the displayed Rhea structures; class-wide exact identity is not asserted.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists 1TRANSKETO-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:1TRANSKETO-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:10509

    Source assertion: Rhea master 10508 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/10508 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/10509 rh:substrates, rh:products
sedoheptulose 7-phosphate(2-)
CHEBI:57483
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
  • RHEA:10509

    Source assertion: The substrates side contains 1 CHEBI:57483; formula C7H13O10P, charge -2.

    Source locationhttp://rdf.rhea-db.org/10509 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-glyceraldehyde 3-phosphate(2-)
CHEBI:59776
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
  • RHEA:10509

    Source assertion: The substrates side contains 1 CHEBI:59776; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/10509 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

aldehydo-D-ribose 5-phosphate(2-)
CHEBI:58273
  • RHEA:10509

    Source assertion: The products side contains 1 CHEBI:58273; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/10509 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-xylulose 5-phosphate(2-)
CHEBI:57737
  • RHEA:10509

    Source assertion: The products side contains 1 CHEBI:57737; formula C5H9O8P, charge -2.

    Source locationhttp://rdf.rhea-db.org/10509 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists F16BDEPHOS-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:F16BDEPHOS-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:11065

    Source assertion: Rhea master 11064 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/11064 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/11065 rh:substrates, rh:products
beta-D-fructofuranose 1,6-bisphosphate(4-)
CHEBI:32966
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
  • RHEA:11065

    Source assertion: The substrates side contains 1 CHEBI:32966; formula C6H10O12P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/11065 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
water
CHEBI:15377
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
  • RHEA:11065

    Source assertion: The substrates side contains 1 CHEBI:15377; formula H2O, charge 0.

    Source locationhttp://rdf.rhea-db.org/11065 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

beta-D-fructofuranose 6-phosphate(2-)
CHEBI:57634
  • RHEA:11065

    Source assertion: The products side contains 1 CHEBI:57634; formula C6H11O9P, charge -2.

    Source locationhttp://rdf.rhea-db.org/11065 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

hydrogenphosphate
CHEBI:43474
  • RHEA:11065

    Source assertion: The products side contains 1 CHEBI:43474; formula HO4P, charge -2.

    Source locationhttp://rdf.rhea-db.org/11065 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists SEDOBISALDOL-RXN; its layout assigns R2L.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:SEDOBISALDOL-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:30168

    Source assertion: Rhea master 30167 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/30167 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/30168 rh:substrates, rh:products
D-erythrose 4-phosphate(2-)
CHEBI:16897
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
  • RHEA:30168

    Source assertion: The substrates side contains 1 CHEBI:16897; formula C4H7O7P, charge -2.

    Source locationhttp://rdf.rhea-db.org/30168 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
glycerone phosphate(2-)
CHEBI:57642
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
  • RHEA:30168

    Source assertion: The substrates side contains 1 CHEBI:57642; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/30168 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

sedoheptulose 1,7-bisphosphate(4-)
CHEBI:58335
  • RHEA:30168

    Source assertion: The products side contains 1 CHEBI:58335; formula C7H12O13P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/30168 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists F16ALDOLASE-RXN; its layout assigns R2L.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:F16ALDOLASE-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:14731

    Source assertion: Rhea master 14729 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/14729 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/14731 rh:substrates, rh:products
D-glyceraldehyde 3-phosphate(2-)
CHEBI:59776
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
  • RHEA:14731

    Source assertion: The substrates side contains 1 CHEBI:59776; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/14731 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
glycerone phosphate(2-)
CHEBI:57642
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
  • RHEA:14731

    Source assertion: The substrates side contains 1 CHEBI:57642; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/14731 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 1 is separate from this reaction coefficient.

beta-D-fructofuranose 1,6-bisphosphate(4-)
CHEBI:32966
  • RHEA:14731

    Source assertion: The products side contains 1 CHEBI:32966; formula C6H10O12P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/14731 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists TRIOSEPISOMERIZATION-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:TRIOSEPISOMERIZATION-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:18586

    Source assertion: Rhea master 18585 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/18585 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/18586 rh:substrates, rh:products
D-glyceraldehyde 3-phosphate(2-)
CHEBI:59776
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.

D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
  • RHEA:18586

    Source assertion: The substrates side contains 1 CHEBI:59776; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/18586 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 2 is separate from this reaction coefficient.

glycerone phosphate(2-)
CHEBI:57642
  • RHEA:18586

    Source assertion: The products side contains 1 CHEBI:57642; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/18586 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists 1.2.1.13-RXN; its layout assigns R2L.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:1.2.1.13-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:10298

    Source assertion: Rhea master 10296 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/10296 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/10298 rh:substrates, rh:products
3-phosphonato-D-glyceroyl phosphate(4-)
CHEBI:57604
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
  • RHEA:10298

    Source assertion: The substrates side contains 1 CHEBI:57604; formula C3H4O10P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/10298 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
NADPH(4-)
CHEBI:57783
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
  • RHEA:10298

    Source assertion: The substrates side contains 1 CHEBI:57783; formula C21H26N7O17P3, charge -4.

    Source locationhttp://rdf.rhea-db.org/10298 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
hydron
CHEBI:15378
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
  • RHEA:10298

    Source assertion: The substrates side contains 1 CHEBI:15378; formula H, charge 1.

    Source locationhttp://rdf.rhea-db.org/10298 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

D-glyceraldehyde 3-phosphate(2-)
CHEBI:59776
  • RHEA:10298

    Source assertion: The products side contains 1 CHEBI:59776; formula C3H5O6P, charge -2.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

hydrogenphosphate
CHEBI:43474
  • RHEA:10298

    Source assertion: The products side contains 1 CHEBI:43474; formula HO4P, charge -2.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

NADP(3-)
CHEBI:58349
  • RHEA:10298

    Source assertion: The products side contains 1 CHEBI:58349; formula C21H25N7O17P3, charge -3.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists PHOSGLYPHOS-RXN; its layout assigns L2R.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:PHOSGLYPHOS-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:14802

    Source assertion: Rhea master 14801 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/14801 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/14802 rh:substrates, rh:products
3-phosphonato-D-glycerate(3-)
CHEBI:58272
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
  • RHEA:14802

    Source assertion: The substrates side contains 1 CHEBI:58272; formula C3H4O7P, charge -3.

    Source locationhttp://rdf.rhea-db.org/14802 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
ATP(4-)
CHEBI:30616
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
  • RHEA:14802

    Source assertion: The substrates side contains 1 CHEBI:30616; formula C10H12N5O13P3, charge -4.

    Source locationhttp://rdf.rhea-db.org/14802 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

3-phosphonato-D-glyceroyl phosphate(4-)
CHEBI:57604
  • RHEA:14802

    Source assertion: The products side contains 1 CHEBI:57604; formula C3H4O10P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/14802 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
produces

Coefficient 1 in the selected charged equation; cycle multiplicity 6 is separate from this reaction coefficient.

ADP(3-)
CHEBI:456216
  • RHEA:14802

    Source assertion: The products side contains 1 CHEBI:456216; formula C10H12N5O10P2, charge -3.

    Source locationhttp://rdf.rhea-db.org/14802 rh:products; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
part_of

Native reaction and displayed chemical structures map to the selected charged directional equation.

MetaCyc:CALVIN-PWY
  • MetaCyc:CALVIN-PWY

    Source assertion: The complete pathway lists RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN; its layout assigns R2L.

    Source location/ptools-xml/Pathway/reaction-list | /ptools-xml/Pathway/reaction-layout
  • MetaCyc:RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN

    Source assertion: The native object supplies its exact side participants, coefficients, reaction direction and Rhea cross-reference.

    Source location/ptools-xml/Reaction/left | /ptools-xml/Reaction/right | /ptools-xml/Reaction/reaction-direction | /ptools-xml/Reaction/dblink[dblink-db="RHEA"]
  • RHEA:23126

    Source assertion: Rhea master 23124 links this approved direction and the native referenced direction; the chosen substrates/products orient cycle flow.

    Source locationhttp://rdf.rhea-db.org/23124 rh:directionalReaction, rh:bidirectionalReaction; http://rdf.rhea-db.org/23126 rh:substrates, rh:products
D-ribulose 1,5-bisphosphate(4-)
CHEBI:57870
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
  • RHEA:23126

    Source assertion: The substrates side contains 1 CHEBI:57870; formula C5H8O11P2, charge -4.

    Source locationhttp://rdf.rhea-db.org/23126 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
carbon dioxide
CHEBI:16526
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
  • RHEA:23126

    Source assertion: The substrates side contains 1 CHEBI:16526; formula CO2, charge 0.

    Source locationhttp://rdf.rhea-db.org/23126 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
water
CHEBI:15377
consumes

Coefficient 1 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
  • RHEA:23126

    Source assertion: The substrates side contains 1 CHEBI:15377; formula H2O, charge 0.

    Source locationhttp://rdf.rhea-db.org/23126 rh:substrates; side rh:contains1 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
produces

Coefficient 2 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

3-phosphonato-D-glycerate(3-)
CHEBI:58272
  • RHEA:23126

    Source assertion: The products side contains 2 CHEBI:58272; formula C3H4O7P, charge -3.

    Source locationhttp://rdf.rhea-db.org/23126 rh:products; side rh:contains2 -> rh:compound -> rh:accession, rh:formula, rh:charge
D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
produces

Coefficient 2 in the selected charged equation; cycle multiplicity 3 is separate from this reaction coefficient.

hydron
CHEBI:15378
  • RHEA:23126

    Source assertion: The products side contains 2 CHEBI:15378; formula H, charge 1.

    Source locationhttp://rdf.rhea-db.org/23126 rh:products; side rh:contains2 -> rh:compound -> rh:accession, rh:formula, rh:charge
aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
provides_input_for

Chemical continuity through CHEBI:58121. This does not assert equal flux through every cycle edge.

D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
  • RHEA:14658

    Source assertion: The product side includes CHEBI:58121.

    Source locationhttp://rdf.rhea-db.org/14658 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:19366

    Source assertion: The substrate side includes CHEBI:58121.

    Source locationhttp://rdf.rhea-db.org/19366 rh:substrates; rh:containsN/rh:compound/rh:accession
D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
provides_input_for

Chemical continuity through CHEBI:57870. This does not assert equal flux through every cycle edge.

D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
  • RHEA:19366

    Source assertion: The product side includes CHEBI:57870.

    Source locationhttp://rdf.rhea-db.org/19366 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:23126

    Source assertion: The substrate side includes CHEBI:57870.

    Source locationhttp://rdf.rhea-db.org/23126 rh:substrates; rh:containsN/rh:compound/rh:accession
D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
provides_input_for

Chemical continuity through CHEBI:58121. This does not assert equal flux through every cycle edge.

D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
  • RHEA:13679

    Source assertion: The product side includes CHEBI:58121.

    Source locationhttp://rdf.rhea-db.org/13679 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:19366

    Source assertion: The substrate side includes CHEBI:58121.

    Source locationhttp://rdf.rhea-db.org/19366 rh:substrates; rh:containsN/rh:compound/rh:accession
D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
provides_input_for

Chemical continuity through CHEBI:57483. This does not assert equal flux through every cycle edge.

D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
  • RHEA:17462

    Source assertion: The product side includes CHEBI:57483.

    Source locationhttp://rdf.rhea-db.org/17462 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:10509

    Source assertion: The substrate side includes CHEBI:57483.

    Source locationhttp://rdf.rhea-db.org/10509 rh:substrates; rh:containsN/rh:compound/rh:accession
beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
provides_input_for

Chemical continuity through CHEBI:57737. This does not assert equal flux through every cycle edge.

D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
  • RHEA:27628

    Source assertion: The product side includes CHEBI:57737.

    Source locationhttp://rdf.rhea-db.org/27628 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:13679

    Source assertion: The substrate side includes CHEBI:57737.

    Source locationhttp://rdf.rhea-db.org/13679 rh:substrates; rh:containsN/rh:compound/rh:accession
beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
provides_input_for

Chemical continuity through CHEBI:16897. This does not assert equal flux through every cycle edge.

D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
  • RHEA:27628

    Source assertion: The product side includes CHEBI:16897.

    Source locationhttp://rdf.rhea-db.org/27628 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:30168

    Source assertion: The substrate side includes CHEBI:16897.

    Source locationhttp://rdf.rhea-db.org/30168 rh:substrates; rh:containsN/rh:compound/rh:accession
D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
provides_input_for

Chemical continuity through CHEBI:58273. This does not assert equal flux through every cycle edge.

aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
  • RHEA:10509

    Source assertion: The product side includes CHEBI:58273.

    Source locationhttp://rdf.rhea-db.org/10509 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:14658

    Source assertion: The substrate side includes CHEBI:58273.

    Source locationhttp://rdf.rhea-db.org/14658 rh:substrates; rh:containsN/rh:compound/rh:accession
D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
provides_input_for

Chemical continuity through CHEBI:57737. This does not assert equal flux through every cycle edge.

D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
  • RHEA:10509

    Source assertion: The product side includes CHEBI:57737.

    Source locationhttp://rdf.rhea-db.org/10509 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:13679

    Source assertion: The substrate side includes CHEBI:57737.

    Source locationhttp://rdf.rhea-db.org/13679 rh:substrates; rh:containsN/rh:compound/rh:accession
beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
provides_input_for

Chemical continuity through CHEBI:57634. This does not assert equal flux through every cycle edge.

beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
  • RHEA:11065

    Source assertion: The product side includes CHEBI:57634.

    Source locationhttp://rdf.rhea-db.org/11065 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:27628

    Source assertion: The substrate side includes CHEBI:57634.

    Source locationhttp://rdf.rhea-db.org/27628 rh:substrates; rh:containsN/rh:compound/rh:accession
D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
provides_input_for

Chemical continuity through CHEBI:58335. This does not assert equal flux through every cycle edge.

D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
  • RHEA:30168

    Source assertion: The product side includes CHEBI:58335.

    Source locationhttp://rdf.rhea-db.org/30168 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:17462

    Source assertion: The substrate side includes CHEBI:58335.

    Source locationhttp://rdf.rhea-db.org/17462 rh:substrates; rh:containsN/rh:compound/rh:accession
D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
provides_input_for

Chemical continuity through CHEBI:32966. This does not assert equal flux through every cycle edge.

beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
  • RHEA:14731

    Source assertion: The product side includes CHEBI:32966.

    Source locationhttp://rdf.rhea-db.org/14731 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:11065

    Source assertion: The substrate side includes CHEBI:32966.

    Source locationhttp://rdf.rhea-db.org/11065 rh:substrates; rh:containsN/rh:compound/rh:accession
D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
provides_input_for

Chemical continuity through CHEBI:57642. This does not assert equal flux through every cycle edge.

D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
  • RHEA:18586

    Source assertion: The product side includes CHEBI:57642.

    Source locationhttp://rdf.rhea-db.org/18586 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:30168

    Source assertion: The substrate side includes CHEBI:57642.

    Source locationhttp://rdf.rhea-db.org/30168 rh:substrates; rh:containsN/rh:compound/rh:accession
D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
provides_input_for

Chemical continuity through CHEBI:57642. This does not assert equal flux through every cycle edge.

D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
  • RHEA:18586

    Source assertion: The product side includes CHEBI:57642.

    Source locationhttp://rdf.rhea-db.org/18586 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:14731

    Source assertion: The substrate side includes CHEBI:57642.

    Source locationhttp://rdf.rhea-db.org/14731 rh:substrates; rh:containsN/rh:compound/rh:accession
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
provides_input_for

Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.

beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
  • RHEA:10298

    Source assertion: The product side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:27628

    Source assertion: The substrate side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/27628 rh:substrates; rh:containsN/rh:compound/rh:accession
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
provides_input_for

Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.

D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
  • RHEA:10298

    Source assertion: The product side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:10509

    Source assertion: The substrate side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/10509 rh:substrates; rh:containsN/rh:compound/rh:accession
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
provides_input_for

Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.

D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
  • RHEA:10298

    Source assertion: The product side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:14731

    Source assertion: The substrate side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/14731 rh:substrates; rh:containsN/rh:compound/rh:accession
(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
provides_input_for

Chemical continuity through CHEBI:59776. This does not assert equal flux through every cycle edge.

D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
  • RHEA:10298

    Source assertion: The product side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/10298 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:18586

    Source assertion: The substrate side includes CHEBI:59776.

    Source locationhttp://rdf.rhea-db.org/18586 rh:substrates; rh:containsN/rh:compound/rh:accession
(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
provides_input_for

Chemical continuity through CHEBI:57604. This does not assert equal flux through every cycle edge.

(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
  • RHEA:14802

    Source assertion: The product side includes CHEBI:57604.

    Source locationhttp://rdf.rhea-db.org/14802 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:10298

    Source assertion: The substrate side includes CHEBI:57604.

    Source locationhttp://rdf.rhea-db.org/10298 rh:substrates; rh:containsN/rh:compound/rh:accession
D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
provides_input_for

Chemical continuity through CHEBI:58272. This does not assert equal flux through every cycle edge.

(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
  • RHEA:23126

    Source assertion: The product side includes CHEBI:58272.

    Source locationhttp://rdf.rhea-db.org/23126 rh:products; rh:containsN/rh:compound/rh:accession
  • RHEA:14802

    Source assertion: The substrate side includes CHEBI:58272.

    Source locationhttp://rdf.rhea-db.org/14802 rh:substrates; rh:containsN/rh:compound/rh:accession
ribulose bisphosphate carboxylase/oxygenase
MetaCyc:CPLX-105
has_part

Native coefficient 8; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.

Ribulose bisphosphate carboxylase small subunit
UniProtKB:P54206
  • MetaCyc:CPLX-105

    Source assertion: The complex lists MONOMER-751 with coefficient 8.

    Source location/ptools-xml/Protein/component
  • MetaCyc:MONOMER-751

    Source assertion: The monomer explicitly carries UNIPROT unification cross-reference P54206.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"]
Cbbl dimer
MetaCyc:CPLX-7223
has_part

Native coefficient 2; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.

Ribulose bisphosphate carboxylase large chain
UniProtKB:P54205
  • MetaCyc:CPLX-7223

    Source assertion: The complex lists MONOMER-750 with coefficient 2.

    Source location/ptools-xml/Protein/component
  • MetaCyc:MONOMER-750

    Source assertion: The monomer explicitly carries UNIPROT unification cross-reference P54205.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"]
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
MetaCyc:CPLX-162
has_part

Native coefficient 4; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.

D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
UniProtKB:P73922
  • MetaCyc:CPLX-162

    Source assertion: The complex lists FBPSBP-MONOMER with coefficient 4.

    Source location/ptools-xml/Protein/component
  • MetaCyc:FBPSBP-MONOMER

    Source assertion: The monomer explicitly carries UNIPROT unification cross-reference P73922.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"]
  • PMID:24286336

    Source assertion: The protein changes between inactive dimer, inactive AMP-bound tetramer and active metal/DTT-associated tetramer; structures include 3RPL.

    Source locationDatabase; Results: Molecular details of the interaction between cy-FBP/SBPase and DTT or Mg2+; Figure 3
  • DOI:10.2210/pdb3RPL/pdb

    Source assertion: Entity 1 has an engineered N-terminal tag and a 344-residue core exactly matching P73922 residues 2–345; source organism is parent PCC6803, not explicitly Kazusa.

    Source location/entity_poly/pdbx_seq_one_letter_code_can; /rcsb_entity_source_organism; /rcsb_polymer_entity_align
fructose-1,6-bisphosphatase class 1
MetaCyc:CPLX-143
has_part

Native coefficient 4; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.

Fructose-1,6-bisphosphatase class 1
UniProtKB:P74324
  • MetaCyc:CPLX-143

    Source assertion: The complex lists FBPSYN-MONOMER with coefficient 4.

    Source location/ptools-xml/Protein/component
  • MetaCyc:FBPSYN-MONOMER

    Source assertion: The monomer explicitly carries UNIPROT unification cross-reference P74324.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"]
class II fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9465
has_part

Native coefficient 8; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.

Fructose-bisphosphate aldolase class 2
UniProtKB:Q55664
  • MetaCyc:CPLX-9465

    Source assertion: The complex lists FBAASYN-MONOMER with coefficient 8.

    Source location/ptools-xml/Protein/component
  • MetaCyc:FBAASYN-MONOMER

    Source assertion: The monomer explicitly carries UNIPROT unification cross-reference Q55664.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"]
  • PMID:12668779

    Source assertion: Native apparent masses support class-I dimer and class-II octamer; short N-terminal peptides identify the two genes, not complete current sequences.

    Source locationp.327 Purification of FBAs from Synechocystis sp. PCC6803; p.327 apparent molecular masses and N-terminal sequences
class I fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9466
has_part

Native coefficient 2; current accession is connected by an explicit native unification cross-reference. Parent PCC6803 and current Kazusa strain are not made identical. Assembly is the source-described state, not invariant under every condition.

Fructose-bisphosphate aldolase class 1
UniProtKB:P74309
  • MetaCyc:CPLX-9466

    Source assertion: The complex lists FBABSYN-MONOMER with coefficient 2.

    Source location/ptools-xml/Protein/component
  • MetaCyc:FBABSYN-MONOMER

    Source assertion: The monomer explicitly carries UNIPROT unification cross-reference P74309.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"]
  • PMID:12668779

    Source assertion: Native apparent masses support class-I dimer and class-II octamer; short N-terminal peptides identify the two genes, not complete current sequences.

    Source locationp.327 Purification of FBAs from Synechocystis sp. PCC6803; p.327 apparent molecular masses and N-terminal sequences
ribulose bisphosphate carboxylase/oxygenase
MetaCyc:CPLX-105
has_part

Four large-chain dimers plus eight small chains constitute the native Rubisco assembly convention.

Cbbl dimer
MetaCyc:CPLX-7223
  • MetaCyc:CPLX-105

    Source assertion: The Rubisco complex lists CPLX-7223 with coefficient 4.

    Source location/ptools-xml/Protein/component
ribulose bisphosphate carboxylase/oxygenase
MetaCyc:CPLX-105
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

D-ribulose 1,5-bisphosphate + CO2 + H2O => 2 (2R)-3-phosphoglycerate + 2 H(+)
RHEA:23126
  • MetaCyc:ENZRXN-122

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:23126

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/23126 rh:substrates, rh:products
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
MetaCyc:CPLX-162
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

D-sedoheptulose 1,7-bisphosphate + H2O => D-sedoheptulose 7-phosphate + phosphate
RHEA:17462
  • MetaCyc:ENZRXN-182

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:17462

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/17462 rh:substrates, rh:products
  • PMID:24286336

    Source assertion: The recombinant enzyme hydrolyzed both FBP and SBP in magnesium-containing assays. Culture substrain and engineered preparation remain qualified.

    Source locationResults: Molecular details of the interaction between cy-FBP/SBPase and FBP; Table 2; Experimental procedures: Phosphatase activity assays
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
MetaCyc:CPLX-162
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
  • MetaCyc:ENZRXN-183

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:11065

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/11065 rh:substrates, rh:products
  • PMID:24286336

    Source assertion: The recombinant enzyme hydrolyzed both FBP and SBP in magnesium-containing assays. Culture substrain and engineered preparation remain qualified.

    Source locationResults: Molecular details of the interaction between cy-FBP/SBPase and FBP; Table 2; Experimental procedures: Phosphatase activity assays
fructose-1,6-bisphosphatase class 1
MetaCyc:CPLX-143
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

beta-D-fructose 1,6-bisphosphate + H2O => beta-D-fructose 6-phosphate + phosphate
RHEA:11065
  • MetaCyc:ENZRXN-169

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:11065

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/11065 rh:substrates, rh:products
class II fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9465
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
  • MetaCyc:ENZRXN-163

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:30168

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/30168 rh:substrates, rh:products
  • PMID:12668779

    Source assertion: The Synechocystis class-I/II enzymes cleave FBP and SBP. Native class-I remained partly purified; its kinetic characterization used purified recombinant enzyme.

    Source locationpp.328–329: Kinetic properties of enzymatic reactions of FBAs; Reactivities of FBAs from various organisms for FBP and SBP; Table 4; p.331 Assay of FBA
class II fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9465
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
  • MetaCyc:ENZRXN-164

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:14731

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/14731 rh:substrates, rh:products
  • PMID:12668779

    Source assertion: The Synechocystis class-I/II enzymes cleave FBP and SBP. Native class-I remained partly purified; its kinetic characterization used purified recombinant enzyme.

    Source locationpp.328–329: Kinetic properties of enzymatic reactions of FBAs; Reactivities of FBAs from various organisms for FBP and SBP; Table 4; p.331 Assay of FBA
class I fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9466
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

D-erythrose 4-phosphate + dihydroxyacetone phosphate => D-sedoheptulose 1,7-bisphosphate
RHEA:30168
  • MetaCyc:ENZRXN-165

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:30168

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/30168 rh:substrates, rh:products
  • PMID:12668779

    Source assertion: The Synechocystis class-I/II enzymes cleave FBP and SBP. Native class-I remained partly purified; its kinetic characterization used purified recombinant enzyme.

    Source locationpp.328–329: Kinetic properties of enzymatic reactions of FBAs; Reactivities of FBAs from various organisms for FBP and SBP; Table 4; p.331 Assay of FBA
class I fructose-bisphosphate aldolase/sedoheptulose-1,7-bisphosphate aldolase
MetaCyc:CPLX-9466
catalyzes

Native enzyme/activity association; cycle direction follows the pathway layout and original Rhea sides. Alternative bifunctional isoforms are not serial requirements.

D-glyceraldehyde 3-phosphate + dihydroxyacetone phosphate => beta-D-fructose 1,6-bisphosphate
RHEA:14731
  • MetaCyc:ENZRXN-166

    Source assertion: The native activity object names this enzyme and reaction, retaining its declared direction and evidence. It is a curated activity association, not a new accession-specific experiment.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:14731

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/14731 rh:substrates, rh:products
  • PMID:12668779

    Source assertion: The Synechocystis class-I/II enzymes cleave FBP and SBP. Native class-I remained partly purified; its kinetic characterization used purified recombinant enzyme.

    Source locationpp.328–329: Kinetic properties of enzymatic reactions of FBAs; Reactivities of FBAs from various organisms for FBP and SBP; Table 4; p.331 Assay of FBA
transketolase
MetaCyc:TKTASYN-MONOMER
catalyzes

Native transketolase activity only. Its exact mapping to current P73282 remains unestablished; the 2023 surrogate-donor assay does not demonstrate this canonical substrate pair.

D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
  • MetaCyc:ENZRXN-168

    Source assertion: The native object names TKTASYN-MONOMER and its reaction, is reversible and physiologically relevant, and has no experimental evidence or publication element.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:10509

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/10509 rh:substrates, rh:products
  • PMID:37723200

    Source assertion: The 2023 assay used ribose 5-phosphate with L-erythrulose as donor. It does not directly test this canonical substrate pair.

    Source location//p[@id="Par53"]
transketolase
MetaCyc:TKTASYN-MONOMER
catalyzes

Native transketolase activity only. Its exact mapping to current P73282 remains unestablished; the 2023 surrogate-donor assay does not demonstrate this canonical substrate pair.

beta-D-fructose 6-phosphate + D-glyceraldehyde 3-phosphate => D-erythrose 4-phosphate + D-xylulose 5-phosphate
RHEA:27628
  • MetaCyc:ENZRXN-167

    Source assertion: The native object names TKTASYN-MONOMER and its reaction, is reversible and physiologically relevant, and has no experimental evidence or publication element.

    Source location/ptools-xml/Enzymatic-Reaction
  • RHEA:27628

    Source assertion: The selected Rhea direction supplies the explicit chemical equation; this citation alone does not identify an organism-specific catalyst.

    Source locationhttp://rdf.rhea-db.org/27628 rh:substrates, rh:products
  • PMID:37723200

    Source assertion: The 2023 assay used ribose 5-phosphate with L-erythrulose as donor. It does not directly test this canonical substrate pair.

    Source location//p[@id="Par53"]
Phosphoribulokinase
UniProtKB:P37101
enables

Current curated catalytic annotation has no experimental evidence code on this block. Functional protein-level participation does not invent an ungrounded assembly identifier.

D-ribulose 5-phosphate + ATP => D-ribulose 1,5-bisphosphate + ADP + H(+)
RHEA:19366
  • UniProtKB:P37101

    Source assertion: The current curated catalytic-activity block links RHEA:19365; this block has no experimental evidence code.

    Source location/results/11/comments/0
  • RHEA:19366

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/19365 rh:directionalReaction; http://rdf.rhea-db.org/19366 rh:substrates, rh:products
Phosphoglycerate kinase
UniProtKB:P74421
enables

Current catalytic annotation; monomer assignment is ECO:0000250 similarity. Functional protein-level participation does not invent an ungrounded assembly identifier.

(2R)-3-phosphoglycerate + ATP => (2R)-3-phospho-glyceroyl phosphate + ADP
RHEA:14802
  • UniProtKB:P74421

    Source assertion: The current curated catalytic-activity block links RHEA:14801; this block has no experimental evidence code.

    Source location/results/8/comments/0
  • RHEA:14802

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/14801 rh:directionalReaction; http://rdf.rhea-db.org/14802 rh:substrates, rh:products
  • UniProtKB:P74421

    Source assertion: The source annotates Monomer; its original evidence code and cited preparation scope are retained.

    Source location/results/8/comments/2
Glyceraldehyde-3-phosphate dehydrogenase 2
UniProtKB:P80505
enables

Current activity is ECO:0000269/PMID9226260; the native cycle uses the reductive NADPH direction. Homotetramer and dual-cofactor evidence remain preparation-scoped. Functional protein-level participation does not invent an ungrounded assembly identifier.

(2R)-3-phospho-glyceroyl phosphate + NADPH + H(+) => D-glyceraldehyde 3-phosphate + phosphate + NADP(+)
RHEA:10298
  • UniProtKB:P80505

    Source assertion: The NADP-dependent catalytic activity links RHEA:10296 with ECO:0000269 and PMID9226260.

    Source location/results/0/comments/1
  • RHEA:10298

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/10296 rh:directionalReaction; http://rdf.rhea-db.org/10298 rh:substrates, rh:products
  • UniProtKB:P80505

    Source assertion: The source annotates Homotetramer; its original evidence code and cited preparation scope are retained.

    Source location/results/0/comments/4
  • PMID:9226260

    Source assertion: The abstract identifies native and recombinant Gap2 as 337-residue homotetramers with NAD- and NADP-dependent activities; genomic complementation identified the gene.

    Source location//section[@id="abstract1"]
Triosephosphate isomerase
UniProtKB:Q59994
enables

HAMAP ECO:0000255 activity and homodimer inference. Native TPIASYN-MONOMER points to unrelated mouse Q95554, so no native-complex equivalence is used. Functional protein-level participation does not invent an ungrounded assembly identifier.

D-glyceraldehyde 3-phosphate => dihydroxyacetone phosphate
RHEA:18586
  • UniProtKB:Q59994

    Source assertion: The activity links RHEA:18585 with HAMAP ECO:0000255.

    Source location/results/9/comments/1
  • RHEA:18586

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/18585 rh:directionalReaction; http://rdf.rhea-db.org/18586 rh:substrates, rh:products
  • UniProtKB:Q59994

    Source assertion: The source annotates Homodimer; its original evidence code and cited preparation scope are retained.

    Source location/results/9/comments/4
  • MetaCyc:TPIASYN-MONOMER

    Source assertion: The native PCC6803 TpiA frame links UNIPROT Q95554.

    Source location/ptools-xml/Protein/dblink[dblink-db="UNIPROT"] | /ptools-xml/Protein/species
  • UniProtKB:Q95554

    Source assertion: The issuing entry is a 21-residue Mus musculus MHC fragment and reciprocally lists the native TPI frame. Reciprocal links alone therefore do not establish biological equivalence.

    Source location/primaryAccession; /organism; /proteinDescription; /sequence; /uniProtKBCrossReferences
Ribose-5-phosphate isomerase A
UniProtKB:Q55766
enables

HAMAP ECO:0000255 activity and homodimer inference; aldehydo substrate is a refinement of the native ribose-phosphate class. Functional protein-level participation does not invent an ungrounded assembly identifier.

aldehydo-D-ribose 5-phosphate => D-ribulose 5-phosphate
RHEA:14658
  • UniProtKB:Q55766

    Source assertion: The aldehydo-D-ribose 5-phosphate activity links RHEA:14657 with HAMAP ECO:0000255.

    Source location/results/7/comments/1
  • RHEA:14658

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/14657 rh:directionalReaction; http://rdf.rhea-db.org/14658 rh:substrates, rh:products
  • UniProtKB:Q55766

    Source assertion: The source annotates Homodimer; its original evidence code and cited preparation scope are retained.

    Source location/results/7/comments/3
Ribulose-phosphate 3-epimerase
UniProtKB:P74061
enables

HAMAP ECO:0000255 activity; homohexamer annotation separately cites PMID15333955. Functional protein-level participation does not invent an ungrounded assembly identifier. The inspected primary abstract reports a crystallographic asymmetric-unit hexamer, not an invariant solution assembly.

D-xylulose 5-phosphate => D-ribulose 5-phosphate
RHEA:13679
  • UniProtKB:P74061

    Source assertion: The reversible ribulose/xylulose-phosphate activity links RHEA:13677 with HAMAP ECO:0000255.

    Source location/results/2/comments/1
  • RHEA:13679

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/13677 rh:directionalReaction; http://rdf.rhea-db.org/13679 rh:substrates, rh:products
  • UniProtKB:P74061

    Source assertion: The source annotates Homohexamer; its original evidence code and cited preparation scope are retained.

    Source location/results/2/comments/4
  • PMID:15333955

    Source assertion: The primary abstract reports a hexamer in the crystallographic asymmetric unit; it does not establish an invariant solution or native assembly.

    Source location/resultList/result/1/abstractText (id=15333955)
Transketolase
UniProtKB:P73282
enables

Unreviewed ARBA/RuleBase ECO:0000256 activity. This is a current annotation, not proof of native TKTASYN identity or of the second canonical substrate pair. Functional protein-level participation does not invent an ungrounded assembly identifier.

D-sedoheptulose 7-phosphate + D-glyceraldehyde 3-phosphate => aldehydo-D-ribose 5-phosphate + D-xylulose 5-phosphate
RHEA:10509
  • UniProtKB:P73282

    Source assertion: The activity links RHEA:10508 with automated ARBA/RuleBase ECO:0000256.

    Source location/results/12/comments/1
  • RHEA:10509

    Source assertion: The Rhea master and selected direction preserve the reaction family and cycle polarity.

    Source locationhttp://rdf.rhea-db.org/10508 rh:directionalReaction; http://rdf.rhea-db.org/10509 rh:substrates, rh:products
  • UniProtKB:P73282

    Source assertion: The source annotates Homodimer; its original evidence code and cited preparation scope are retained.

    Source location/results/12/comments/9
Ribulose bisphosphate carboxylase large chain
UniProtKB:P54205
has_cofactor

HAMAP ECO:0000255; one magnesium ion per large subunit.

magnesium(2+)
CHEBI:18420
  • UniProtKB:P54205

    Source assertion: HAMAP ECO:0000255; one magnesium ion per large subunit.

    Source location/results/3/comments/3
Fructose-bisphosphate aldolase class 2
UniProtKB:Q55664
has_cofactor

ECO:0000250 similarity: two Zn ions per subunit. The 2003 primary assay instead used CoCl2; this is not direct physiological Zn determination.

zinc(2+)
CHEBI:29105
  • UniProtKB:Q55664

    Source assertion: ECO:0000250 similarity: two Zn ions per subunit.

    Source location/results/1/comments/2
  • PMID:12668779

    Source assertion: EDTA-treated class-II enzyme responded most strongly to cobalt; the routine assay used CoCl2. This does not prove physiological zinc occupancy.

    Source locationp.328 Kinetic properties of enzymatic reactions of FBAs; p.331 Assay of FBA
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
UniProtKB:P73922
has_cofactor

ECO:0000250 similarity manganese annotation. Later recombinant assays used magnesium; neither assay condition proves exclusive physiological metal choice.

manganese(2+)
CHEBI:29035
  • UniProtKB:P73922

    Source assertion: ECO:0000250 similarity manganese annotation.

    Source location/results/4/comments/3
  • PMID:24286336

    Source assertion: Magnesium or manganese with DTT activates the recombinant preparation; this does not establish one exclusive physiological metal.

    Source locationResults: Molecular details of the interaction between cy-FBP/SBPase and DTT or Mg2+; Figure 3
Fructose-1,6-bisphosphatase class 1
UniProtKB:P74324
has_cofactor

HAMAP ECO:0000255; two magnesium ions per subunit.

magnesium(2+)
CHEBI:18420
  • UniProtKB:P74324

    Source assertion: HAMAP ECO:0000255; two magnesium ions per subunit.

    Source location/results/5/comments/1
Ribulose-phosphate 3-epimerase
UniProtKB:P74061
has_cofactor

HAMAP ECO:0000255; one generic divalent metal cation per subunit, not a resolved metal identity.

divalent metal cation
CHEBI:60240
  • UniProtKB:P74061

    Source assertion: HAMAP ECO:0000255; one generic divalent metal cation per subunit, not a resolved metal identity.

    Source location/results/2/comments/2
Transketolase
UniProtKB:P73282
has_cofactor

ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

magnesium(2+)
CHEBI:18420
  • UniProtKB:P73282

    Source assertion: ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

    Source location/results/12/comments/4
Transketolase
UniProtKB:P73282
has_cofactor

ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

calcium(2+)
CHEBI:29108
  • UniProtKB:P73282

    Source assertion: ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

    Source location/results/12/comments/4
Transketolase
UniProtKB:P73282
has_cofactor

ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

manganese(2+)
CHEBI:29035
  • UniProtKB:P73282

    Source assertion: ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

    Source location/results/12/comments/4
Transketolase
UniProtKB:P73282
has_cofactor

ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

cobalt(2+)
CHEBI:48828
  • UniProtKB:P73282

    Source assertion: ECO:0000256 RuleBase annotation: magnesium and alternative calcium, manganese or cobalt, not simultaneous obligatory occupancy.

    Source location/results/12/comments/4
Transketolase
UniProtKB:P73282
has_cofactor

ECO:0000256 PIRSR annotation; one thiamine diphosphate per subunit.

thiamine(1+) diphosphate(3-)
CHEBI:58937
  • UniProtKB:P73282

    Source assertion: ECO:0000256 PIRSR annotation; one thiamine diphosphate per subunit.

    Source location/results/12/comments/7
adenosine 5'-monophosphate(2-)
CHEBI:456215
inhibits

AMP inhibition of both native activities is a database assertion; charged AMP is a model normalization. Active and AMP-bound inactive tetramers are condition-dependent, not one invariant catalytic state.

D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
MetaCyc:CPLX-162
  • MetaCyc:REG-8538

    Source assertion: The native regulation has mode -, regulator AMP and FBPase activity ENZRXN-183 of CPLX-162.

    Source location/ptools-xml/Regulation
  • MetaCyc:REG-8539

    Source assertion: The native regulation has mode -, regulator AMP and SBPase activity ENZRXN-182 of CPLX-162.

    Source location/ptools-xml/Regulation
  • CHEBI:456215

    Source assertion: The selected chemical is AMP(2-), the explicitly charged representation used for the native AMP regulator.

    Source locationstatements subject CHEBI:456215; rdfs:label, chemrof:inchi_string
  • PMID:24286336

    Source assertion: In the recombinant FBP phosphatase assay, AMP has reported IC50 34 ± 2.4 micromolar and stabilizes an inactive tetramer; no SBP-assay IC50 was determined.

    Source locationResults: Molecular details of interaction between cy-FBP/SBPase and AMP; Table 2
magnesium(2+)
CHEBI:18420
activates

Native allosteric activation annotation; no new concentration-response experiment is inferred.

ribulose bisphosphate carboxylase/oxygenase
MetaCyc:CPLX-105
  • MetaCyc:REG-10188

    Source assertion: The native regulation has mode +, regulator MG+2, mechanism ALLOSTERIC and ENZRXN-122 of CPLX-105.

    Source location/ptools-xml/Regulation
ribulose bisphosphate carboxylase/oxygenase
MetaCyc:CPLX-105
located_in

Native PCC6803 Rubisco is associated with carboxysome interior and shell fractions. This does not place the entire 13-member cycle inside carboxysomes.

carboxysome
GO:0031470
  • PMID:17993516

    Source assertion: Freeze-thaw disruption released about 55% of RbcL; immunoblots detected it in soluble and pelletable fractions, supporting interior and shell-associated Rubisco populations.

    Source location//section[@id='sec16']/p[1]
  • MetaCyc:CPLX-105

    Source assertion: The native assembly is scoped to Synechocystis sp. PCC 6803.

    Source location/ptools-xml/Protein/species
Ssl3364 protein
UniProtKB:P73654
regulates

Conditional system-level genetic/physiological inference from sequence-matched WT complementation in GT PCC6803. CP12-dependent PRK/GapDH2 foci, metabolite pools and pooled NAD(P)H kinetics do not measure purified inhibition, exact complex stoichiometry, NADPH-specific flux or native Kazusa physiology.

MetaCyc:CALVIN-PWY
  • PMID:36330266

    Source assertion: WT CP12 restores glucose growth and WT-like NAD(P)H kinetics in delta-cp12 GT PCC6803. CP12-dependent PRK/GapDH2 foci and metabolite phenotypes support conditional CBB regulation; direct enzyme inhibition was not measured.

    Source location//sec[@id="s2_1"]/p[1] | //sec[@id="s3_1"]/p | //sec[@id="s3_2"]/p[position()=2 or position()=4 or position()=5] | //sec[@id="s3_4"]/p
  • DOI:10.3389/fpls.2022.1028794

    Source assertion: The complete synthetic WT coding sequence in Figure S2A translates to 74 residues matching P73654 exactly. Table S1 identifies GT PCC6803 without a specific GT substrain.

    Source locationDataSheet_1.pdf printed page 4 Figure S2A; page 2 Table S1
  • UniProtKB:P73654

    Source assertion: The issuing entry supplies the exact 74-residue sequence and Kazusa taxon; its CP12 domain is inferred and does not itself supply the primary regulatory claim.

    Source location/results/0/primaryAccession; /results/0/organism; /results/0/sequence

References

Curation history