EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H40O4 |
| Net Charge | 0 |
| Average Mass | 404.591 |
| Monoisotopic Mass | 404.29266 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(CO)CO |
| InChI | InChI=1S/C25H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-24(22-26)23-27/h3-4,6-7,9-10,12-13,15-16,24,26-27H,2,5,8,11,14,17-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | LRBJILYYDLUADN-JLNKQSITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:179139) is a 2-monoglyceride (CHEBI:17389) |
| IUPAC Name |
|---|
| 1,3-dihydroxypropan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate |
| UniProt Name | Source |
|---|---|
| 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011556 | HMDB |
| 24765780 | ChemSpider |