EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H80NO7P |
| Net Charge | 0 |
| Average Mass | 766.098 |
| Monoisotopic Mass | 765.56724 |
| SMILES | CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b10-8+,16-14+,22-20+,25-24+,31-29+ |
| InChIKey | YHSSHPWVFALMBA-UCKGYWORSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-(5,8,11,14,17-Eicosapentaenoyl)-1-O-hexadecylglycero-3-phosphocholine (CHEBI:229942) is a 1-alkyl-2-acyl-glycero-3-phosphocholine (CHEBI:78186) |