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CHEBI:197846 - Phomoenamide
| Formula | C14H24N2O4 |
| Net Charge | 0 |
| Average Mass | 284.356 |
| Monoisotopic Mass | 284.17361 |
| SMILES | CC(C)C(O)C(=O)N/C=C\C=C/NC(=O)C(O)C(C)C |
| InChI | InChI=1S/C14H24N2O4/c1-9(2)11(17)13(19)15-7-5-6-8-16-14(20)12(18)10(3)4/h5-12,17-18H,1-4H3,(H,15,19)(H,16,20)/b7-5-,8-6- |
| InChIKey | VSUBZAVPZZDZOR-SFECMWDFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phomopsis (ncbitaxon:34399) | - | PubMed (17950385) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phomoenamide (CHEBI:197846) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(1Z,3Z)-4-[(2-hydroxy-3-methylbutanoyl)amino]buta-1,3-dienyl]-3-methylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 28284957 | ChemSpider |