EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H58NO10P |
| Net Charge | 0 |
| Average Mass | 647.787 |
| Monoisotopic Mass | 647.37983 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)/C=C/C=O |
| InChI | InChI=1S/C32H58NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31(36)40-27-30(28-42-44(38,39)41-26-24-33(2,3)4)43-32(37)23-18-20-29(35)21-19-25-34/h19,21,25,30H,5-18,20,22-24,26-28H2,1-4H3/b21-19+ |
| InChIKey | VZSPQCMFLSGTPO-XUTLUUPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Palmitoyl-2-(5-keto-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine (CHEBI:34122) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonym | Source |
|---|---|
| 1-Palmitoyl-2-(5-keto-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13902 | KEGG COMPOUND |