EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34O5 |
| Net Charge | 0 |
| Average Mass | 342.476 |
| Monoisotopic Mass | 342.24062 |
| SMILES | CCCCCC(O)/C=C/C(O)C(=O)CCCCCCCC(=O)OC |
| InChI | InChI=1S/C19H34O5/c1-3-4-8-11-16(20)14-15-18(22)17(21)12-9-6-5-7-10-13-19(23)24-2/h14-16,18,20,22H,3-13H2,1-2H3/b15-14+ |
| InChIKey | DNLXPMRSEDEAPV-CCEZHUSRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 10,13-dihydroxy-9-oxo-11-octadecenoate (CHEBI:179281) is a fatty acid methyl ester (CHEBI:4986) |
| IUPAC Name |
|---|
| methyl (E)-10,13-dihydroxy-9-oxooctadec-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMFA01050150 | LIPID MAPS |
| 4446101 | ChemSpider |