EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18NO7PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 283.216 |
| Monoisotopic Mass (excl. R groups) | 283.08209 |
| SMILES | *O[C@H](COC(*)=O)COP(=O)([O-])OCC[N+](C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-alkyl-sn-glycero-3-phosphocholine (CHEBI:65215) is a alkyl,acyl-sn-glycero-3-phosphocholine (CHEBI:68489) |
| Incoming Relation(s) |
| 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108) is a 1-acyl-2-alkyl-sn-glycero-3-phosphocholine (CHEBI:65215) |
| 1-arachidonyl-2-palmityl-sn-glycero-3-phosphocholine (CHEBI:77695) is a 1-acyl-2-alkyl-sn-glycero-3-phosphocholine (CHEBI:65215) |
| 1-hexadecanoyl-2-hexadecyl-sn-glycero-3-phosphocholine (CHEBI:134603) is a 1-acyl-2-alkyl-sn-glycero-3-phosphocholine (CHEBI:65215) |
| 1-hexadecanoyl-2-methyl-sn-glycero-3-phosphocholine (CHEBI:131689) is a 1-acyl-2-alkyl-sn-glycero-3-phosphocholine (CHEBI:65215) |
| Synonyms | Source |
|---|---|
| 2-alkyl-1-acyl-sn-glycero-3-phosphocholines | ChEBI |
| 2-alkyl-1-acyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-acyl-2-alkyl-sn-glycero-3-phosphocholines | ChEBI |