EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27NO5 |
| Net Charge | 0 |
| Average Mass | 337.416 |
| Monoisotopic Mass | 337.18892 |
| SMILES | C/C=C(\C=C(C)\C=C\C=C\CC(C)C(O)C(O)C(N)=O)C(=O)OC |
| InChI | InChI=1S/C18H27NO5/c1-5-14(18(23)24-4)11-12(2)9-7-6-8-10-13(3)15(20)16(21)17(19)22/h5-9,11,13,15-16,20-21H,10H2,1-4H3,(H2,19,22)/b8-6+,9-7+,12-11+,14-5+ |
| InChIKey | FEQKQISWJNDCPC-AMWMCHQPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl (2E,3E,5E,7E)-13-amino-2-ethylidene-11,12-dihydroxy-4,10-dimethyl-13-oxotrideca-3,5,7-trienoate (CHEBI:181494) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| methyl (2E,3E,5E,7E)-13-amino-2-ethylidene-11,12-dihydroxy-4,10-dimethyl-13-oxotrideca-3,5,7-trienoate |