EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO8PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 283.173 |
| Monoisotopic Mass (excl. R groups) | 283.04570 |
| SMILES | *C=COCC(O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(alk-1-enyl)-glycero-3-phospho-L-serine(1−) (CHEBI:78881) is a 1-alkylglycero-3-phospho-L-serine(1−) (CHEBI:78880) |
| Incoming Relation(s) |
| 1-(1Z-alkenyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78789) is a 1-(alk-1-enyl)-glycero-3-phospho-L-serine(1−) (CHEBI:78881) |