L-Rhamnose monohydrate

cas:10030-85-0 chemically defined MAPPED CHEBI CLOSE_MATCH

Ontology mapping

Primary identifier
cas:10030-85-0
Ontology term
CHEBI:62345 — L-rhamnose
Ontology label
L-rhamnose

Nutritional roles

Chemical properties

Cas rn
10030-85-0
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:51:33.117170+00:00
Molecular formula
C6H14O6
Smiles
CC(C(C(C(C=O)O)O)O)O.O
Inchi
InChI=1S/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
Pubchem cid
20849066

Evidence (3)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT. CAS-RN 10030-85-0 present, but no CHEBI entry exists (checked OAK CHEBI sqlite + PubChem CID synonyms). FEBA/Hans80 panels: FEBA_carbon. Curator can promote to a CHEBI primary if/when CHEBI adds the term.

DATABASE_MATCH via anchor_cas_hydrate_records

L-Rhamnose monohydrate is a hydrate/salt with its own CAS and no exact ChEBI term; anchored to the parent CHEBI:62345 'L-rhamnose' by narrowMatch per MAPPING_SEMANTICS.md Section 3 step 2. monohydrate of L-rhamnose

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:62345 ('L-rhamnose') — 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:10030-85-0 as primary identifier; no CHEBI entry exists for this compound.
2026-05-01T07:35:34.277330+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (cas: primary (defined chemical))
2026-05-02T02:53:47.000549+00:00 auto_classify_ingredient_type AUTO_BACKFILL_PUBCHEM_CHEMISTRY molecular_formula=C6H14O6; smiles=CC(C(C(C(C=O)O)O)O)O.O; inchi=InChI=1S/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-
2026-05-02T03:12:15.418725+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-06-03T02:06:01.743343+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:62345 'L-rhamnose' and registry kgmicrobe.compound:l-rhamnose_monohydrate. identifier cas:10030-85-0 unchanged; mapping_quality FALLBACK_REGISTRY -> NARROW_MATCH. monohydrate of L-rhamnose
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.