EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H84NO8P |
| Net Charge | 0 |
| Average Mass | 774.118 |
| Monoisotopic Mass | 773.59346 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1 |
| InChIKey | SXNXGNVZTLZDHE-IYEJTHTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133624) has functional parent heptadecanoic acid (CHEBI:32365) |
| 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133624) has functional parent oleic acid (CHEBI:16196) |
| 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133624) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| (2R)-3-(heptadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-heptadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine | ChEBI |
| 1-margaroyl-2-oleoyl-sn-glycero-3-phosphocholine | ChEBI |
| PC(17:0/18:1(9Z)) | LIPID MAPS |
| PC(17:0/18:1) | LIPID MAPS |
| 1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| 1-margaroyl-2-linoleoyl-GPC | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010711 | LIPID MAPS |