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CHEBI:181401 - Trimethyl[2-[[2-[(hexadecanoyloxy)methyl]-2-[(Z)-9-octadecenoyloxy]ethoxy](oxylato)phosphinyloxy]ethyl]aminium
| Formula | C42H83NO8P |
| Net Charge | +1 |
| Average Mass | 761.099 |
| Monoisotopic Mass | 760.58508 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C |
| InChI | InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(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 | WTJKGGKOPKCXLL-MRCUWXFGSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Trimethyl[2-[[2-[(hexadecanoyloxy)methyl]-2-[(Z)-9-octadecenoyloxy]ethoxy](oxylato)phosphinyloxy]ethyl]aminium (CHEBI:181401) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| 2-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |