EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18NO8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 311.226 |
| Monoisotopic Mass (excl. R groups) | 311.07700 |
| SMILES | *C(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylcholine (CHEBI:64482) is a ammonium betaine (CHEBI:35284) |
| phosphatidylcholine (CHEBI:64482) is a glycerophosphocholine (CHEBI:36313) |
| phosphatidylcholine (CHEBI:64482) is conjugate base of phosphatidylcholine(1+) (CHEBI:49183) |
| Incoming Relation(s) |
| 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) is a phosphatidylcholine (CHEBI:64482) |
| dimyristoyl phosphatidylcholine (CHEBI:241349) is a phosphatidylcholine (CHEBI:64482) |
| phosphatidylcholine 37:1 (CHEBI:134494) is a phosphatidylcholine (CHEBI:64482) |
| phosphatidylcholine(1+) (CHEBI:49183) is conjugate acid of phosphatidylcholine (CHEBI:64482) |
| IUPAC Name |
|---|
| 2,3-bis(acyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Synonym | Source |
|---|---|
| a phosphatidylcholine (0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,2-diacyl-glycero-3-phosphocholine | UniProt |
| Citations |
|---|