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CHEBI:223452 - Karamomycin C
| Formula | C23H25N3O3S3 |
| Net Charge | 0 |
| Average Mass | 487.672 |
| Monoisotopic Mass | 487.10580 |
| SMILES | COc1cc(C2=N[C@H]([C@@H]3SC[C@H]4[C@@H]5SC[C@](C)(C(=O)N43)N5C)CS2)c(O)c2ccccc12 |
| InChI | InChI=1S/C23H25N3O3S3/c1-23-11-32-21(25(23)2)16-10-31-20(26(16)22(23)28)15-9-30-19(24-15)14-8-17(29-3)12-6-4-5-7-13(12)18(14)27/h4-8,15-16,20-21,27H,9-11H2,1-3H3/t15-,16-,20-,21-,23+/m0/s1 |
| InChIKey | YMNOSVQKCORTHR-PPTDRBDUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nonomuraea endophytica (ncbitaxon:714136) | - | PubMed (30907593) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Karamomycin C (CHEBI:223452) is a naphthols (CHEBI:25392) |
| IUPAC Name |
|---|
| (1S,2S,5S,8S)-5-[(4S)-2-(1-hydroxy-4-methoxynaphthalen-2-yl)-4,5-dihydro-1,3-thiazol-4-yl]-8,11-dimethyl-4,10-dithia-6,11-diazatricyclo[6.2.1.02,6]undecan-7-one |