Ontology mapping
- Primary identifier
-
CHEBI:71987 - Ontology label
- curamycin A
Chemical properties
- Molecular formula
- C59H84Cl2O32
- Smiles
- [H][C@@]12O[C@]3(O[C@H](C)[C@@](O)(C(C)=O)[C@@H]4OCO[C@H]43)O[C@@]1([H])CO[C@@H](O[C@@H]1O[C@H](COC)[C@@H](O[C@@H]3O[C@H](C)[C@H](OC)[C@H](O[C@H]4C[C@@]5(C)O[C@@]6(C[C@@H](O)[C@H](O[C@H]7C[C@@H](O)[C@H](OC(=O)c8c(C)c(Cl)c(O)c(Cl)c8OC)[C@@H](C)O7)[C@@H](C)O6)O[C@]5([H])[C@@H](C)O4)[C@H]3O)[C@H](O)[C@@H]1OC)[C@@H]2OC(C)=O
- Inchi
- InChI=1S/C59H84Cl2O32/c1-20-34(45(73-12)36(61)37(66)35(20)60)52(69)85-40-21(2)78-32(14-28(40)64)83-41-23(4)88-57(15-29(41)65)92-49-24(5)79-33(16-56(49,9)93-57)84-46-39(68)53(80-22(3)42(46)72-11)86-43-30(17-71-10)82-55(47(74-13)38(43)67)87-54-48(81-27(8)63)44-31(18-75-54)90-59(91-44)51-50(76-19-77-51)58(70,25(6)62)26(7)89-59/h21-24,26,28-33,38-44,46-51,53-55,64-68,70H,14-19H2,1-13H3/t21-,22-,23-,24-,26-,28-,29-,30-,31+,32+,33+,38+,39-,40-,41-,42+,43-,44-,46-,47+,48-,49-,50-,51-,53+,54+,55+,56-,57-,58+,59-/m1/s1
- Molecular weight
- 1376.195
- Data source
- ChEBI+PubChem
- Retrieval date
- 2026-08-13T04:26:35.959892+00:00
Evidence (1)
LEXICAL_MATCH
via microbedecoder
Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:curamycin_a;
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
- Source occurrences
- Source
- microbedecoder
- Count
- 1
- Source columns
- BacDive_Metabolite_production
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-08-04T02:54:09.684805+00:00 | audit_import_ingredients[microbedecoder] | CREATED_FROM_INGREDIENT_IMPORT | MAPPED | Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:curamycin_a; |
| 2026-08-04T03:08:34.142678+00:00 | microbedecoder-import-review LLM | FLAGGED_FOR_REVIEW | mapping_status MAPPED -> PENDING_REVIEW | |
| 2026-08-04T00:00:00+00:00 | review-ingredients LLM | REVIEWED_AND_PROMOTED | MAPPED | mapping_status PENDING_REVIEW -> MAPPED |
| 2026-08-13T00:00:00+00:00 | classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary with a structural definition) (#323) |