EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38O4 |
| Net Charge | 0 |
| Average Mass | 378.553 |
| Monoisotopic Mass | 378.27701 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](O)CO |
| InChI | InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,12-13,22,24-25H,2,5,8,11,14-21H2,1H3/b4-3-,7-6-,10-9-,13-12-/t22-/m0/s1 |
| InChIKey | LWXLRBPWKGXXED-FZLOBDGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(20:4(8Z,11Z,14Z,17Z)/0:0/0:0) (CHEBI:156119) is a monoacylglycerol 20:4 (CHEBI:156118) |
| Synonyms | Source |
|---|---|
| MAG(20:4(8Z,11Z,14Z,17Z)/0:0/0:0) | SUBMITTER |
| 1-eicsoatetraenoyl-glycerol | SUBMITTER |