Galactose 1-phosphate dipotassium salt pentahydrate

cas:19046-60-7 chemically defined MAPPED CHEBI CLOSE_MATCH

Ontology mapping

Primary identifier
cas:19046-60-7
Ontology term
CHEBI:17973 — alpha-D-galactose 1-phosphate
Ontology label
alpha-D-galactose 1-phosphate

Nutritional roles

Chemical properties

Cas rn
19046-60-7
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:51:33.117170+00:00
Molecular formula
C6H11K2O9P
Smiles
C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+]
Inchi
InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1
Pubchem cid
87916

Evidence (3)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT. CAS-RN 19046-60-7 present, but no CHEBI entry exists (checked OAK CHEBI sqlite + PubChem CID synonyms). Curator can promote to a CHEBI primary if/when CHEBI adds the term.

DATABASE_MATCH via anchor_cas_hydrate_records

Galactose 1-phosphate dipotassium salt pentahydrate is a hydrate/salt with its own CAS and no exact ChEBI term; anchored to the parent CHEBI:17973 'alpha-D-galactose 1-phosphate' by narrowMatch per MAPPING_SEMANTICS.md Section 3 step 2. dipotassium pentahydrate salt of alpha-D-galactose 1-phosphate

DATABASE_MATCH via MIM curation (#342)

mapping_quality NARROW_MATCH -> CLOSE_MATCH, predicate skos:narrowMatch -> skos:closeMatch. narrowMatch asserts this record is *narrower in meaning* than CHEBI:17973 ('alpha-D-galactose 1-phosphate') — a subsumption ChEBI itself denies: it files hydrates under CHEBI:35505 'hydrate', never under the anhydrous compound, which is not an ancestor even transitively. A hydrate is a distinct substance containing the anhydrous form, not a specialization of it. closeMatch claims similarity without subsumption. The ontology_id and the record's own identifier are unchanged.

Occurrence statistics

Total occurrences
0
Distinct media
0

Curation history

TimestampCuratorActionNew statusChanges
2026-04-29T06:51:33.117170+00:00 audit_add_remaining_culturebotht CREATED_FROM_CAS_FALLBACK MAPPED Created with cas:19046-60-7 as primary identifier; no CHEBI entry exists for this compound.
2026-05-01T07:35:33.729475+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (cas: primary (defined chemical))
2026-05-02T02:53:12.160418+00:00 auto_classify_ingredient_type AUTO_BACKFILL_PUBCHEM_CHEMISTRY molecular_formula=C6H11K2O9P; smiles=C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+]; inchi=InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15
2026-05-02T03:12:14.624106+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-06-03T02:06:01.741130+00:00 infer_roles_from_name_lists ANNOTATED Added media role: CARBON_SOURCE (confidence: 0.80)
2026-07-20T00:00:00+00:00 migrate_media_roles_to_facets ANNOTATED Migrated legacy media_roles to role facets (#128): CARBON_SOURCE -> nutritional_roles.CARBON_SOURCE
2026-08-05T18:02:35.008352+00:00 anchor_cas_hydrate_records LLM CORRECTED Added Section 3 anchor rows: narrowMatch CHEBI:17973 'alpha-D-galactose 1-phosphate' and registry kgmicrobe.compound:galactose_1-phosphate_dipotassium_salt_pentahydrate. identifier cas:19046-60-7 unchanged; mapping_quality FALLBACK_REGISTRY -> NARROW_MATCH. dipotassium pentahydrate salt of alpha-D-galactose 1-phosphate
2026-08-13T00:00:00+00:00 regrade_hydrate_to_close_match REGRADED_HYDRATE_TO_CLOSE_MATCH mapping_quality NARROW_MATCH -> CLOSE_MATCH (#342); a hydrate is not subsumed by its anhydrous form, and ChEBI does not model it as such.