Ontology mapping
- Primary identifier
-
CHEBI:28037 - Ontology label
- N-acetyl-D-galactosamine
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2-acetamido-2-deoxy-D-galactopyranose | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 1811-31-0
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C8H15NO6
- Inchi
- InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1
- Smiles
- CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Evidence (1)
DATABASE_MATCH
via CultureBotHT
Imported from CultureBotHT.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:04:17.380972+00:00 | audit_integrate_culturebotht | CREATED_FROM_CULTUREBOTHT | MAPPED | Created from CultureBotHT compounds_to_cas.csv (CAS=1811-31-0); Imported from CultureBotHT. |
| 2026-05-01T07:35:34.920545+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:30.969640+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C8H15NO6; inchi=InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-; smiles=CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O | |
| 2026-05-02T03:12:16.678325+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |