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 | [1*]OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoalkyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77574) is a anionic phospholipid (CHEBI:62643) |