EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H86NO7P |
| Net Charge | 0 |
| Average Mass | 772.146 |
| Monoisotopic Mass | 771.61419 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36-/t43-/m1/s1 |
| InChIKey | DSWOVBIRJNAJAF-NVJOKYTBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86241) has functional parent oleic acid (CHEBI:16196) |
| 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86241) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286) |
| IUPAC Name |
|---|
| (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(P-18:0/18:1(9Z)) | LIPID MAPS |
| 1-(1-Enyl-stearoyl)-2-oleoyl-sn-glycero-3-phosphocholine | HMDB |
| GPC(P-18:0/18:1) | ChEBI |
| 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-(1-enyl-stearoyl)-2-oleoyl-GPC (P-18:0/18:1) | ChEBI |
| 1-(1-enyl-stearoyl)-2-oleoyl-GPC | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP01030013 | LIPID MAPS |
| HMDB0011243 | HMDB |