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CHEBI:216046 - Largimycin A4
| Formula | C23H24N2O9S |
| Net Charge | 0 |
| Average Mass | 504.517 |
| Monoisotopic Mass | 504.12025 |
| SMILES | C[C@@]1(O)CC[C@]2([C@]3(C(=O)O)CO3)CC(=O)O/N=C(/[C@H]3CO3)c3nc(co3)/C=C\C=C\C(=O)C[C@@H]1S2 |
| InChI | InChI=1S/C23H24N2O9S/c1-21(30)6-7-22(23(12-33-23)20(28)29)9-17(27)34-25-18(15-11-31-15)19-24-13(10-32-19)4-2-3-5-14(26)8-16(21)35-22/h2-5,10,15-16,30H,6-9,11-12H2,1H3,(H,28,29)/b4-2-,5-3+,25-18-/t15-,16+,21-,22-,23-/m1/s1 |
| InChIKey | AFGVKBBKHZVAKA-WHTXAGNKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32310633) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Largimycin A4 (CHEBI:216046) is a organic heteromonocyclic ring (CHEBI:52849) |
| Largimycin A4 (CHEBI:216046) is a organosulfur heterocyclic compound (CHEBI:38106) |