EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H70O5 |
| Net Charge | 0 |
| Average Mass | 643.006 |
| Monoisotopic Mass | 642.52233 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC(CO)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39,42H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3/b13-11-,19-17-,21-18-,23-22-,29-27- |
| InChIKey | YOXLBXCEDZBDAK-JNDMHECXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rac-1-arachidonoyl-2-oleoylglycerol (CHEBI:75574) has part 1-arachidonoyl-2-oleoyl-sn-glycerol (CHEBI:75472) |
| rac-1-arachidonoyl-2-oleoylglycerol (CHEBI:75574) has part 2-oleoyl-3-arachidonoyl-sn-glycerol (CHEBI:75573) |
| rac-1-arachidonoyl-2-oleoylglycerol (CHEBI:75574) is a rac-1,2-diglyceride (CHEBI:75531) |
| IUPAC Name |
|---|
| rac-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| rac-1(3)-(5Z,8Z,11Z,14Z)-icosatetraenoyl-2-(9Z)-octadecenoylglycerol | SUBMITTER |
| DL-1-arachidonoyl-2-oleoylglycerol | SUBMITTER |
| rac-1(3)-arachidonoyl-2-oleoylglycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| rac-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-2-(9Z)-octadecenoylglycerol | UniProt |