EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34O3 |
| Net Charge | 0 |
| Average Mass | 310.478 |
| Monoisotopic Mass | 310.25079 |
| SMILES | CCCCC/C=C/C=C/[C@H](O)CCCCCCCC(=O)OC |
| InChI | InChI=1S/C19H34O3/c1-3-4-5-6-7-9-12-15-18(20)16-13-10-8-11-14-17-19(21)22-2/h7,9,12,15,18,20H,3-6,8,10-11,13-14,16-17H2,1-2H3/b9-7+,15-12+/t18-/m0/s1 |
| InChIKey | WRXGTVUDZZBNPN-UGZMQUNVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9R-hydroxy-10E,12E-octadecadienoic acid, methyl ester (CHEBI:183573) is a fatty acid methyl ester (CHEBI:4986) |
| IUPAC Name |
|---|
| methyl (9R,10E,12E)-9-hydroxyoctadeca-10,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 62990377 | ChemSpider |
| LMFA01050549 | LIPID MAPS |