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CHEBI:65219 - 1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1−)
| Formula | C7H11NO9PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 284.138 |
| Monoisotopic Mass (excl. R groups) | 284.01714 |
| SMILES | *O[C@H](COC(*)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65219) is a alkyl,acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:68490) |
| 1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65219) is conjugate base of 1-acyl-2-alkyl-sn-glycero-3-phosphoserine (CHEBI:65238) |
| Incoming Relation(s) |
| 1-acyl-2-alkyl-sn-glycero-3-phosphoserine (CHEBI:65238) is conjugate acid of 1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65219) |
| Synonyms | Source |
|---|---|
| 2-alkyl-1-acyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| 1-acyl-2-alkyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| 2-alkyl-1-acyl-sn-glycero-3-phosphoserine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| a 1-acyl-2-alkyl-sn-glycero-3-phospho-L-serine | UniProt |