EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H23NO2 |
| Net Charge | 0 |
| Average Mass | 225.332 |
| Monoisotopic Mass | 225.17288 |
| SMILES | C/C=C/C=C(/C)C(=O)N[C@H](CO)CC(C)C |
| InChI | InChI=1S/C13H23NO2/c1-5-6-7-11(4)13(16)14-12(9-15)8-10(2)3/h5-7,10,12,15H,8-9H2,1-4H3,(H,14,16)/b6-5+,11-7-/t12-/m0/s1 |
| InChIKey | BITFKLCIIJKNRC-SEZUGVTOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dichotomomyces (ncbitaxon:255780) | - | PubMed (29104243) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dichotomocej A (CHEBI:213019) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (2Z,4E)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-methylhexa-2,4-dienamide |
| Manual Xrefs | Databases |
|---|---|
| 62816281 | ChemSpider |