EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO9PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 284.138 |
| Monoisotopic Mass (excl. R groups) | 284.01714 |
| SMILES | *OCC(COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acylglycero-3-phosphoserine(1−) (CHEBI:78224) is a alkyl,acylglycero-3-phospho-L-serine(1−) (CHEBI:78225) |
| Incoming Relation(s) |
| 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) (CHEBI:78882) is a 1-alkyl-2-acylglycero-3-phosphoserine(1−) (CHEBI:78224) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) is a 1-alkyl-2-acylglycero-3-phosphoserine(1−) (CHEBI:78224) |
| UniProt Name | Source |
|---|---|
| 1-alkyl-2-acyl-glycero-3-phosphoserine | UniProt |