EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H21NO6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 282.251 |
| Monoisotopic Mass (excl. R groups) | 282.11065 |
| SMILES | */C=C\OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287) is a 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid (CHEBI:193594) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287) is a 1-(alk-1-enyl)glycero-3-phosphocholine (CHEBI:78195) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287) is a 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:17832) |
| Incoming 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,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine (CHEBI:84753) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287) |
| Synonym | Source |
|---|---|
| 1-O-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphocholine | UniProt |