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CHEBI:190169 - PC(P-18:0/22:4(7Z,10Z,13Z,16Z))
| Formula | C48H88NO7P |
| Net Charge | 0 |
| Average Mass | 822.206 |
| Monoisotopic Mass | 821.62984 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,43-40-/t47-/m1/s1 |
| InChIKey | VDLGCGQWZPLRIL-PRDDZFMDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | Serum (BTO:0000133) | MetaboLights (MTBLS4478) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:190169) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphocholine (CHEBI:78188) |
| IUPAC Name |
|---|
| [(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-octadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24767534 | ChemSpider |
| HMDB0011259 | HMDB |
| LMGP01030073 | LIPID MAPS |