EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H52NO8P |
| Net Charge | 0 |
| Average Mass | 537.675 |
| Monoisotopic Mass | 537.34305 |
| SMILES | CCCCCCCC/C=C\C(O)CCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C26H52NO8P/c1-5-6-7-8-9-10-11-14-17-24(28)18-15-12-13-16-19-26(30)33-22-25(29)23-35-36(31,32)34-21-20-27(2,3)4/h14,17,24-25,28-29H,5-13,15-16,18-23H2,1-4H3/b17-14-/t24?,25-/m1/s1 |
| InChIKey | LXMIXPWDURHZGB-SQRAKKIQSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine (CHEBI:132285) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| 1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine (CHEBI:132285) is a lysophosphatidylcholine 18:1 (CHEBI:64566) |
| 1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine (CHEBI:132285) is a oxidized 1-acyl-sn-glycero-3-phosphocholine zwitterion (CHEBI:167116) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-{[(9Z)-8-hydroxyoctadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-O-[(9Z)-8-hydroxyoctadecenoyl]-sn-glycero-3-phosphocholine | ChEBI |
| 1-[(9Z)-8-hydroxyoctadecenoyl]-sn-glycero-3-phosphocholine | ChEBI |
| 1-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-[8-hydroxy-(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine | UniProt |
| Citations |
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