EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N3O7S |
| Net Charge | 0 |
| Average Mass | 569.680 |
| Monoisotopic Mass | 569.21957 |
| SMILES | COC(=O)c1cccc2nc3c([C@@H](SC[C@H](NC(C)=O)C(=O)O)[C@@H](CCCC(C)C)C(=O)OC)cccc3nc12 |
| InChI | InChI=1S/C29H35N3O7S/c1-16(2)9-6-12-20(29(37)39-5)26(40-15-23(27(34)35)30-17(3)33)18-10-7-13-21-24(18)31-22-14-8-11-19(25(22)32-21)28(36)38-4/h7-8,10-11,13-14,16,20,23,26H,6,9,12,15H2,1-5H3,(H,30,33)(H,34,35)/t20-,23+,26-/m1/s1 |
| InChIKey | YLDPDFAIPWIXPA-UVWWXKGLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (35422124) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1′-(N-acetycysteinyl)-1′-deoxystreptophenazine F (CHEBI:222458) is a phenazines (CHEBI:39201) |