EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23NO7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 324.288 |
| Monoisotopic Mass (excl. R groups) | 324.12121 |
| SMILES | */C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78566) has functional parent 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287) |
| 1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:78566) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286) |
| Synonym | Source |
|---|---|
| 1-O-(1Z)-alkenyl-2-acetyl-sn-phosphatidylcholine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine | UniProt |