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)OCC(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- |
| InChIKey | UDZUDFKFJCAENZ-DOFZRALJSA-N |
| Roles Classification |
|---|
| Biological Roles: | EC 3.1.1.4 (phospholipase A2) inhibitor An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of phospholipase A2 (EC 3.1.1.4). cyclooxygenase 2 inhibitor A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 2. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol (CHEBI:142499) has functional parent all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487) |
| 1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol (CHEBI:142499) has role cyclooxygenase 2 inhibitor (CHEBI:50629) |
| 1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol (CHEBI:142499) has role EC 3.1.1.4 (phospholipase A2) inhibitor (CHEBI:50469) |
| 1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol (CHEBI:142499) is a 1-monoglyceride (CHEBI:35759) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate |
| Synonyms | Source |
|---|---|
| 1-acylglycerol(7Z,10Z,13Z,16Z) | SUBMITTER |
| 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycerol | ChEBI |
| 1-(all-cis-docosa-7,10,13,16-tetraenoyl)-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:18903696 | Reaxys |
| Citations |
|---|