EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42O4 |
| Net Charge | 0 |
| Average Mass | 382.585 |
| Monoisotopic Mass | 382.30831 |
| SMILES | [H][C@](O)(CO)COC(=O)CCCCCCC/C=C\C/C=C\CCCCCCC |
| InChI | InChI=1S/C23H42O4/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/h8-9,11-12,22,24-25H,2-7,10,13-21H2,1H3/b9-8-,12-11-/t22-/m0/s1 |
| InChIKey | UWTPSVCPCFTKEE-FQPCFBMWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(20:2(9Z,12Z)/0:0/0:0) (CHEBI:232597) is a monoacylglycerol 20:2 (CHEBI:232596) |
| Synonyms | Source |
|---|---|
| MAG(20:2(9Z,12Z)/0:0/0:0) | SUBMITTER |
| MAG 20:2(9Z,12Z)/0:0/0:0 | SUBMITTER |
| MG 20:2(9Z,12Z)/0:0/0:0 | SUBMITTER |