EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H69O8P |
| Net Charge | -2 |
| Average Mass | 720.969 |
| Monoisotopic Mass | 720.47410 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/p-2/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1 |
| InChIKey | LDECSGZEUCWTGS-XSMDNWERSA-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-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74922) |
| 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) |
| Incoming Relation(s) |
| 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928) |
| IUPAC Name |
|---|
| (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate |
| Synonyms | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2−) | SUBMITTER |
| 1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidate | SUBMITTER |
| 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate | UniProt |