EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H58NO11P |
| Net Charge | 0 |
| Average Mass | 663.786 |
| Monoisotopic Mass | 663.37475 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)/C=C/C(=O)O |
| InChI | InChI=1S/C32H58NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31(37)41-26-29(27-43-45(39,40)42-25-24-33(2,3)4)44-32(38)21-18-19-28(34)22-23-30(35)36/h22-23,29H,5-21,24-27H2,1-4H3,(H-,35,36,39,40)/b23-22+ |
| InChIKey | PEZXEQJZQAVYCZ-GHVJWSGMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Palmitoyl-2-(5-keto-6-octendioyl)-sn-glycero-3-phosphatidylcholine (CHEBI:34121) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonym | Source |
|---|---|
| 1-Palmitoyl-2-(5-keto-6-octendioyl)-sn-glycero-3-phosphatidylcholine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13900 | KEGG COMPOUND |