EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H55N3O10 |
| Net Charge | 0 |
| Average Mass | 713.869 |
| Monoisotopic Mass | 713.38874 |
| SMILES | COCC1OC(=O)C12N(C)C(=O)C(C)C2(O)C(CC(C)C(O)/C=C/C=C/CNC(=O)C(C)(C)C(O)/C(C)=C/C=C/C=C/Cc1cnc(C)o1)OC |
| InChI | InChI=1S/C38H55N3O10/c1-24(17-13-10-11-14-18-28-22-40-27(4)50-28)32(43)36(5,6)34(45)39-20-16-12-15-19-29(42)25(2)21-30(49-9)38(47)26(3)33(44)41(7)37(38)31(23-48-8)51-35(37)46/h10-17,19,22,25-26,29-32,42-43,47H,18,20-21,23H2,1-9H3,(H,39,45)/b13-10+,14-11+,16-12+,19-15+,24-17+ |
| InChIKey | YVDZJJOFBCYWRE-QHGUFZRDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (1903377) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Triedimycin A (CHEBI:221483) has functional parent α-amino acid (CHEBI:33704) |
| Triedimycin A (CHEBI:221483) is a organonitrogen compound (CHEBI:35352) |
| Triedimycin A (CHEBI:221483) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (4E,6E,8E)-3-hydroxy-N-[(2E,4E)-6-hydroxy-9-[8-hydroxy-1-(methoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]octan-8-yl]-9-methoxy-7-methylnona-2,4-dienyl]-2,2,4-trimethyl-10-(2-methyl-1,3-oxazol-5-yl)deca-4,6,8-trienamide |
| Manual Xrefs | Databases |
|---|---|
| 4940907 | ChemSpider |