EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H38O4 |
| Net Charge | 0 |
| Average Mass | 402.575 |
| Monoisotopic Mass | 402.27701 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(O)CO |
| InChI | InChI=1S/C25H38O4/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/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-27H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey | JWPHORDRFVRZPP-KUBAVDMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(all-cis-docosa-4,7,10,13,16,19-hexaenoyl)-glycerol (CHEBI:142500) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125) |
| 1-(all-cis-docosa-4,7,10,13,16,19-hexaenoyl)-glycerol (CHEBI:142500) is a 1-monoglyceride (CHEBI:35759) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| Synonyms | Source |
|---|---|
| 1-acylglycerol 22:6n3 | SUBMITTER |
| 1-docosahexaenoylglycerol | ChEBI |
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7224963 | Reaxys |
| Citations |
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