EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H83NO7P |
| Net Charge | +1 |
| Average Mass | 745.100 |
| Monoisotopic Mass | 744.59017 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)CC[N+](C)(C)C |
| InChI | InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)50-40(39-49-51(46,47)37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/p+1/b21-20- |
| InChIKey | FZBQJTJKBOUFOT-MRCUWXFGSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycerol 3-(2-trimethylaminoethylphosphonate) (CHEBI:34084) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Manual Xrefs | Databases |
|---|---|
| C13876 | KEGG COMPOUND |