EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H67O8P |
| Net Charge | -2 |
| Average Mass | 742.975 |
| Monoisotopic Mass | 742.45845 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41H,3-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/p-2/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1 |
| InChIKey | GDYHKPCXCBYUMI-UUSMYCRBSA-L |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diarachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77126) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74922) |
| 1,2-diarachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77126) is conjugate base of 1,2-diarachidonoyl-sn-glycero-3-phosphate (CHEBI:77252) |
| Incoming Relation(s) |
| 1,2-diarachidonoyl-sn-glycero-3-phosphate (CHEBI:77252) is conjugate acid of 1,2-diarachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77126) |
| IUPAC Name |
|---|
| (2R)-2,3-bis[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| 1,2-di(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2−) | SUBMITTER |
| PA 20:4(ω-6)/20:4(ω-6)(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-di-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate | UniProt |