EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO8PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 256.127 |
| Monoisotopic Mass (excl. R groups) | 256.02223 |
| SMILES | *OCC(COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) is a anionic phospholipid (CHEBI:62643) |
| Incoming Relation(s) |
| 1-acylglycero-3-phospho-L-serine(1−) (CHEBI:78213) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) |
| 2-acylglycero-3-phospho-Lserine(1−) (CHEBI:78214) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) |
| lysophosphatidylserine(1−) (CHEBI:68497) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) |