EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42O6 |
| Net Charge | 0 |
| Average Mass | 414.583 |
| Monoisotopic Mass | 414.29814 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C23H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)23(28)20(25)18-24/h6-7,9-10,20-21,23-26,28H,2-5,8,11-19H2,1H3/b7-6-,10-9-/t20-,21-,23-/m1/s1 |
| InChIKey | QEEPNWSVMUVIFO-ALSMKSPKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hericium erinaceus (ncbitaxon:91752) | - | DOI (10.1016/j.tet.2011.11.068) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-D-arabinitol monolinoleate (CHEBI:226014) is a lipid (CHEBI:18059) |
| IUPAC Name |
|---|
| [(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (9Z,12Z)-octadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 78437793 | ChemSpider |