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| Formula | C22H47NO7P |
| Net Charge | +1 |
| Average Mass | 468.592 |
| Monoisotopic Mass | 468.30847 |
| SMILES | [H]O[C@]([H])(C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])O[P@](=O)(O[H])OC([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/p+1/t21-/m1/s1 |
| InChIKey | VXUOFDJKYGDUJI-OAQYLSRUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE (CHEBI:43906) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE | PDBeChem |
| (4R,7R)-4,7-dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium 4-oxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LPC | PDBeChem |