EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H42O4 |
| Net Charge | 0 |
| Average Mass | 406.607 |
| Monoisotopic Mass | 406.30831 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@@H](O)CO |
| InChI | InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15-/t24-/m0/s1 |
| InChIKey | UDZUDFKFJCAENZ-UGLSNKNVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| blood plasma (BTO:0000131) | MetaboLights (MTBLS2128) | ||
| Pooled sample (NCIT:C45910) | MetaboLights (MTBLS2128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) (CHEBI:171919) is a 1-monoglyceride (CHEBI:35759) |
| IUPAC Name |
|---|
| [(2S)-2,3-dihydroxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| 24765802 | ChemSpider |
| HMDB0011584 | HMDB |