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| Formula | C28H54NO7P |
| Net Charge | 0 |
| Average Mass | 547.714 |
| Monoisotopic Mass | 547.36379 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O |
| InChI | InChI=1S/C28H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h10-11,13-14,28H,6-9,12,15-26H2,1-5H3/b11-10-,14-13-/t28-/m1/s1 |
| InChIKey | ICPPVEDRGDADTQ-IZZMTCJOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-18:2(9Z,12Z)/2:0) (CHEBI:188171) is a alkylacylglycero-3-phosphocholine (CHEBI:78189) |
| IUPAC Name |
|---|
| [(2R)-2-acetyloxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822938 | ChemSpider |
| LMGP01020158 | LIPID MAPS |