EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H82NO8P |
| Net Charge | 0 |
| Average Mass | 772.102 |
| Monoisotopic Mass | 771.57781 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCCC |
| InChI | InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,21-22,41H,6-16,18,20,23-40H2,1-5H3/b19-17-,22-21-/t41-/m1/s1 |
| InChIKey | KUALEIHSUJVABA-CSUDKONVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(16:1(9Z)/19:1(9Z)) (CHEBI:188181) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-[(Z)-nonadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011487 | LIPID MAPS |
| 113374974 | ChemSpider |