EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H86NO8P |
| Net Charge | 0 |
| Average Mass | 800.156 |
| Monoisotopic Mass | 799.60911 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14,16,20-21,43H,6-13,15,17-19,22-42H2,1-5H3/b16-14-,21-20-/t43-/m1/s1 |
| InChIKey | WMGFLQCWPMXTHR-NXTJWINRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | Serum (BTO:0000133) | MetaboLights (MTBLS4478) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(22:2(13Z,16Z)/15:0) (CHEBI:190173) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008592 | HMDB |
| 24767253 | ChemSpider |
| LMGP01012039 | LIPID MAPS |