Ontology mapping
- Primary identifier
-
kgmicrobe.compound:alpha-toxicarol_dl
Chemical properties
- Data source
- CHEBI:9643 formula only
- Retrieval date
- 2026-09-12T00:00:00+00:00
- Molecular formula
- C23H22O7
Evidence (2)
DATABASE_MATCH
via CultureBotHT
SUPERSEDED (#456): the CAS-selected ChEBI term denotes a sibling stereochemical form. Original note follows. Imported from CultureBotHT. CAS-RN→CHEBI mapping resolved via OAK CHEBI sqlite (cas xref).
CURATOR_JUDGMENT
via MIM curation (#456)
The CultureBotHT label names the DL/racemic form, while CHEBI:9643 and CAS 82-09-7 denote a fixed stereoisomer. No exact local ChEBI term, CAS number, or broader ontology parent was verified for the racemate. The record now keeps kgmicrobe.compound:alpha-toxicarol_dl as a local fallback identity without an ontology row.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:34:31.158938+00:00 | audit_cas_chebi_followup | CREATED_FROM_CAS_LOOKUP | MAPPED | Created from CultureBotHT CAS-RN=82-09-7; CHEBI resolved via OAK CHEBI sqlite (cas xref); Imported from CultureBotHT. CAS-RN→CHEBI mapping resolved via OAK CHEBI sqlite (cas xref). |
| 2026-05-01T07:35:32.136349+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.960252+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C23H22O7; inchi=InChI=1S/C23H22O7/c1-23(2)6-5-11-15(30-23)8-13(24); smiles=[H][C@@]12COc3cc(OC)c(OC)cc3[C@]1([H])C(=O)c1c(O)c | |
| 2026-05-02T03:12:12.414876+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) | |
| 2026-09-12T00:00:00+00:00 | fix_cas_stereochemical_identity_conflicts | REGROUNDED_STEREOCHEMICAL_FORM | MAPPED | identifier CHEBI:9643 -> kgmicrobe.compound:alpha-toxicarol_dl; removed the sibling ChEBI stereoisomer mapping. Replaced target-derived chemistry and marked 0 inherited ChEBI synonym(s) as REJECTED_LABEL (#456). |