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CHEBI:45022 - DIUNDECYL PHOSPHATIDYL CHOLINE
| Formula | C50H101NO8P |
| Net Charge | +1 |
| Average Mass | 875.331 |
| Monoisotopic Mass | 874.72593 |
| SMILES | [H]O[P@](=O)(OC([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])OC([H])([H])[C@@]([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])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])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])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/p+1/t48-/m0/s1 |
| InChIKey | QFFSGJSMHPWZOB-DYVQZXGMSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DIUNDECYL PHOSPHATIDYL CHOLINE (CHEBI:45022) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4R,7R)-7-(dodecanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahenicosan-1-aminium 4-oxide | PDBeChem |
| (4S,7R)-7-(henicosanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatriacontan-1-aminium 4-oxide | PDBeChem |
| DIUNDECYL PHOSPHATIDYL CHOLINE | PDBeChem |
| DIUNDECYL PHOSPHATIDYL CHOLINE | PDBeChem |