EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15NO6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 240.171 |
| Monoisotopic Mass (excl. R groups) | 240.06370 |
| SMILES | *C=COCC(O)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(alk-1-enyl)-glycero-3-phosphoethanolamine zwitterion (CHEBI:78203) is a glycerophosphoethanolamine zwitterion (CHEBI:72823) |
| Incoming Relation(s) |
| 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) is a 1-(alk-1-enyl)-glycero-3-phosphoethanolamine zwitterion (CHEBI:78203) |
| UniProt Name | Source |
|---|---|
| 1-(alk-1-enyl)-glycero-3-phosphoethanolamine | UniProt |