Ontology mapping
- Primary identifier
-
CHEBI:17268 - Ontology label
- myo-inositol
- Notes
- Created from FEBA ontology enrichment workflow. Used in 21 FEBA media formulations.
Nutritional roles
- Role
- VITAMIN_SOURCE
- Confidence
- 0.8
- Evidence
- Reference type
- COMPUTATIONAL_PREDICTION
- Reference text
- Inferred from curated media-role name pattern
- Curator note
- Provisional role from a curated name-pattern rule; review recommended.
Synonyms (6)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol | EXACT_SYNONYM | kg_microbe | |
| 1,3,5/2,4,6-cyclohexanehexol | EXACT_SYNONYM | kg_microbe | |
| Cocositol | EXACT_SYNONYM | kg_microbe | |
| Quercinitol | EXACT_SYNONYM | kg_microbe | |
| Scyllitol | EXACT_SYNONYM | kg_microbe | |
| scyllo-Inositol | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 87-89-8
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:20:26.825152+00:00
- Molecular formula
- C6H12O6
- Inchi
- InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6-
- Smiles
- O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:10642 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:20:26.825141+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:10642 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 6 synonyms from kg-microbe P4.4 enrichment: (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol, 1,3,5/2,4,6-cyclohexanehexol, Cocositol, Quercinitol, Scyllitol, ... (1 more) |
| 2026-05-01T07:35:36.984128+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:33.076287+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C6H12O6; inchi=InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-; smiles=O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O | |
| 2026-05-02T03:12:19.365539+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) | |
| 2026-06-03T02:06:01.754037+00:00 | infer_roles_from_name_lists | ANNOTATED | Added media role: VITAMIN_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): VITAMIN_SOURCE -> nutritional_roles.VITAMIN_SOURCE | |
| 2026-08-13T00:00:00+00:00 | merge_cas_conflict_duplicates | MERGED_INTO | Merged into CHEBI:17268 'myo-Inositol'; occurrences transferred. Was on CHEBI:10642 ('scyllo-inositol'); 'm-Inositol' is myo-inositol. The record was grounded to scyllo-inositol, a different stereoisomer, by a CAS_RN_LOOKUP that its own CAS 87-89-8 contradicts — ChEBI registers that CAS against CHEBI:17268 myo-inositol. Tombstoned REJECTED, SSSOM rows dropped (#320). | |
| 2026-08-15T00:00:00+00:00 | fix_tombstone_pointers | REFRESHED_TOMBSTONE_ONTOLOGY_ID | ontology_id CHEBI:10642 -> CHEBI:17268 (#360). The merge set identifier and status but left ontology_mapping untouched, so this tombstone kept advertising a term it no longer asserts — anything indexing by ontology_id routed through it. Now agrees with the merge target 'myo-Inositol'. Provenance is unaffected: what the record used to assert is in this history. |