EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H20NO7PR |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 285.232 |
| Monoisotopic Mass (excl. R groups) | 285.09774 |
| SMILES | [1*]C(=O)OCC(O)COP(=O)(O)OCC[N+](C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acylglycerophosphocholine(1+) (CHEBI:11230) is a quaternary ammonium ion (CHEBI:35267) |
| 1-acylglycerophosphocholine(1+) (CHEBI:11230) is conjugate acid of 2-lysophosphatidylcholine (CHEBI:78191) |
| Incoming Relation(s) |
| 1-O-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:17504) is a 1-acylglycerophosphocholine(1+) (CHEBI:11230) |
| 2-lysophosphatidylcholine (CHEBI:78191) is conjugate base of 1-acylglycerophosphocholine(1+) (CHEBI:11230) |
| Synonyms | Source |
|---|---|
| 2-lysophosphatidylcholine | ChEBI |
| 1-O-acylglycerophosphocholines | ChEBI |