monazomycin

CHEBI:201539 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:201539
Ontology label
Monazomycin

Physicochemical roles

Synonyms (1)

SynonymTypeSourceOccurrences
(13E,17E,21E,29E)-48-(8-aminooctan-2-yl)-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-23-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclooctatetraconta-13,17,21,29-tetraen-2-one EXACT_SYNONYM chebi_synonym_review

Rejected enrichment labels (1)

Provenance-only candidates: these are not synonyms and do not resolve to this record.

Rejected labelDispositionSourceOccurrences
produces: monazomycin REJECTED_LABEL sssom_other_backfill

Chemical properties

Molecular formula
C72H133NO22
Inchi
InChI=1S/C72H133NO22/c1-39-22-19-20-25-55(79)46(8)54(78)24-17-15-18-26-62(84)95-71(42(4)23-16-13-14-21-31-73)50(12)59(83)37-53(77)36-58(82)48(10)66(88)47(9)56(80)34-51(75)29-27-40(2)63(85)41(3)28-30-52(76)35-57(81)49(11)67(89)60(33-45(7)65(87)44(6)32-43(5)64(39)86)93-72-70(92)69(91)68(90)61(38-74)94-72/h19,22,28,30,32-33,39-42,44,46-61,63-72,74-83,85-92H,13-18,20-21,23-27,29,31,34-38,73H2,1-12H3
Smiles
CC1=CC(C)C(O)C(C)=CC(OC2OC(CO)C(O)C(O)C2O)C(O)C(C)C(O)CC(O)C=CC(C)C(O)C(C)CCC(O)CC(O)C(C)C(O)C(C)C(O)CC(O)CC(O)C(C)C(C(C)CCCCCCN)OC(=O)CCCCCC(O)C(C)C(O)CCC=CC(C)C1O
Data source
CHEBI sqlite (oaklib)

Evidence (1)

LEXICAL_MATCH via kgmicrobe.compound:monazomycin

Auto-curated from UNMAPPED_PENDING_CURATION queue; OLS exact-label match

Occurrence statistics

Total occurrences
0
Distinct media
0

Curation history

TimestampCuratorActionNew statusChanges
2026-04-19T06:10:55.017713+00:00 audit_propose_chebi_for_unmapped CREATED_FROM_UNMAPPED_QUEUE MAPPED Created new ingredient from kgmicrobe.compound:monazomycin with auto-curated CHEBI CHEBI:201539 (Monazomycin)
2026-05-01T07:35:34.878908+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:30.928620+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C72H133NO22; inchi=InChI=1S/C72H133NO22/c1-39-22-19-20-25-55(79)46(8); smiles=CC1=CC(C)C(O)C(C)=CC(OC2OC(CO)C(O)C(O)C2O)C(O)C(C)
2026-05-02T03:12:16.610730+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-06-02T07:05:13.391403+00:00 infer_roles_from_name_lists ANNOTATED Added media role: SELECTIVE_AGENT (confidence: 0.80)
2026-07-20T00:00:00+00:00 migrate_media_roles_to_facets ANNOTATED Migrated legacy media_roles to role facets (#128): SELECTIVE_AGENT -> physicochemical_roles.SELECTIVE_AGENT
2026-09-02T17:40:44.716277+00:00 claude_sssom_surface_form_backfill ADDED_SYNONYMS Recovered 1 surface form(s) that the published SSSOM `other` carried but no curated record did, so a rebuild would have dropped them from KGX: 'produces: monazomycin'. Tokens already present on the kg-microbe ontology node were left out as redundant (#520).
2026-09-22T06:14:49.563933+00:00 claude LLM REJECTED_TRAIT_SYNONYMS Retyped activity/assay phrases as provenance-only REJECTED_LABEL because they describe a process or organism trait, not an ingredient name (#703): 'produces: monazomycin'. Preserved original text and source metadata. No identity, mapping, role, or remaining-synonym claim was adjudicated.