EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H84NO8P |
| Net Charge | 0 |
| Average Mass | 786.129 |
| Monoisotopic Mass | 785.59346 |
| SMILES | CC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC/C=C\CC |
| InChI | InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,42H,6-7,12-41H2,1-5H3/b10-8-,11-9-/t42-/m1/s1 |
| InChIKey | AHTZADNQKIFVAB-ZKDRKRCBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(18:1(15Z)/18:1(15Z)) (CHEBI:187957) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2,3-bis[[(Z)-octadec-15-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822521 | ChemSpider |
| LMGP01010855 | LIPID MAPS |