EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H23NO3 |
| Net Charge | 0 |
| Average Mass | 241.331 |
| Monoisotopic Mass | 241.16779 |
| SMILES | C/C=C/C=C(\C)C(=O)NC(CO)C(C)(O)CC |
| InChI | InChI=1S/C13H23NO3/c1-5-7-8-10(3)12(16)14-11(9-15)13(4,17)6-2/h5,7-8,11,15,17H,6,9H2,1-4H3,(H,14,16)/b7-5+,10-8+ |
| InChIKey | PHCDULUANYZTRK-RMTFUQJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4E)-N-(1,3-Dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide (CHEBI:182554) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide |
| Manual Xrefs | Databases |
|---|---|
| 29814508 | ChemSpider |