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CHEBI:58436 - phosphatidyl-L-serine(1−)
| Formula | C8H11NO10PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 312.147 |
| Monoisotopic Mass (excl. R groups) | 312.01206 |
| SMILES | *C(=O)OCC(COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidyl-L-serine(1−) (CHEBI:58436) is a dialkyl phosphate anion (CHEBI:58944) |
| phosphatidyl-L-serine(1−) (CHEBI:58436) is conjugate base of phosphatidyl-L-serine (CHEBI:18303) |
| Incoming Relation(s) |
| 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) is a phosphatidyl-L-serine(1−) (CHEBI:58436) |
| phosphatidyl-L-serine (CHEBI:18303) is conjugate acid of phosphatidyl-L-serine(1−) (CHEBI:58436) |
| IUPAC Name |
|---|
| O-{[2,3-bis(alkanoyloxy)propoxy]phosphinato}-L-serine |