Ontology mapping
- Primary identifier
-
CHEBI:17781 - Ontology label
- lumichrome
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 1086-80-2
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C12H10N4O2
- Inchi
- InChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
- Smiles
- Cc1cc2nc3nc(=O)nc(=O)c3nc2cc1C
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=1086-80-2); Imported from CultureBotHT. |
| 2026-05-01T07:35:34.547940+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:30.578258+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C12H10N4O2; inchi=InChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-; smiles=Cc1cc2nc3nc(=O)nc(=O)c3nc2cc1C | |
| 2026-05-02T03:12:15.860258+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |