EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38O3 |
| Net Charge | 0 |
| Average Mass | 362.554 |
| Monoisotopic Mass | 362.28210 |
| SMILES | CCCCCCCCCC/C=C/C=C/C=C/C=C/C=C/OC[C@@H](O)CO |
| InChI | InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h11-20,23-25H,2-10,21-22H2,1H3/b12-11+,14-13+,16-15+,18-17+,20-19+/t23-/m0/s1 |
| InChIKey | FLVFUGHXHVAEAR-WJAUOLPUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(1E,3E,5E,7E,9E-eicosapentenyl)-sn-glycerol (CHEBI:169738) is a glycerol ether (CHEBI:24353) |
| IUPAC Name |
|---|
| (2S)-3-[(1E,3E,5E,7E,9E)-icosa-1,3,5,7,9-pentaenoxy]propane-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| LMGL01020040 | LIPID MAPS |