EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29NO4 |
| Net Charge | 0 |
| Average Mass | 323.433 |
| Monoisotopic Mass | 323.20966 |
| SMILES | CCC(C)/C=C(C)/C=C/C=C/C(=O)N[C@H](CO)[C@](C)(O)C(C)=O |
| InChI | InChI=1S/C18H29NO4/c1-6-13(2)11-14(3)9-7-8-10-17(22)19-16(12-20)18(5,23)15(4)21/h7-11,13,16,20,23H,6,12H2,1-5H3,(H,19,22)/b9-7+,10-8+,14-11+/t13?,16-,18-/m1/s1 |
| InChIKey | FFRMROQLCVKCCL-PUWZGUPBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bipolarisspecies MU34 (ncbitaxon:1317098) | - | PubMed (24192556) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bipolamide A (CHEBI:211426) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (2E,4E,6E)-N-[(2R,3S)-1,3-dihydroxy-3-methyl-4-oxopentan-2-yl]-6,8-dimethyldeca-2,4,6-trienamide |
| Manual Xrefs | Databases |
|---|---|
| 78438519 | ChemSpider |