EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18NO6PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 255.206 |
| Monoisotopic Mass (excl. R groups) | 255.08717 |
| SMILES | *OC[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dialkyl-sn-glycero-3-phosphocholine (CHEBI:72807) is a glycerophosphocholine (CHEBI:36313) |
| Incoming Relation(s) |
| 1-(6-[3]-ladderanehexanyl)-2-(8-[3]-ladderaneoctanyl)-sn-glycero-3-phosphocholine (CHEBI:136374) is a 1,2-dialkyl-sn-glycero-3-phosphocholine (CHEBI:72807) |
| PC(O-8:0/O-8:0) (CHEBI:143715) is a 1,2-dialkyl-sn-glycero-3-phosphocholine (CHEBI:72807) |
| Synonyms | Source |
|---|---|
| 1,2-dialkylglycerophosphocholine | ChEBI |
| 1,2-dialkylglycero-3-phosphocholine | ChEBI |
| dialkylglycerophosphocholine | ChEBI |