EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38N2O4 |
| Net Charge | 0 |
| Average Mass | 406.567 |
| Monoisotopic Mass | 406.28316 |
| SMILES | CO/C(=C/C(=O)N1C(=O)C=C[C@@H]1CC(C)C)CCNC(=O)CCCCC(C)(C)C |
| InChI | InChI=1S/C23H38N2O4/c1-17(2)15-18-10-11-21(27)25(18)22(28)16-19(29-6)12-14-24-20(26)9-7-8-13-23(3,4)5/h10-11,16-18H,7-9,12-15H2,1-6H3,(H,24,26)/b19-16+/t18-/m1/s1 |
| InChIKey | VKIGEMQNRQJTHS-CQGUWYRNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Okeania (ncbitaxon:1458928) | - | PubMed (29667822) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ypaoamide B (CHEBI:209295) is a dicarboximide (CHEBI:35356) |
| IUPAC Name |
|---|
| N-[(E)-3-methoxy-5-[(2S)-2-(2-methylpropyl)-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6,6-dimethylheptanamide |
| Manual Xrefs | Databases |
|---|---|
| 65323350 | ChemSpider |