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CHEBI:65220 - 1-alkyl-2-acyl-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 | *OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) is a 1-alkyl-2-acylglycero-3-phosphoserine(1−) (CHEBI:78224) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) is a alkyl,acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:68490) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) is conjugate base of 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) |
| Incoming Relation(s) |
| 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) is conjugate acid of 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) |
| Synonyms | Source |
|---|---|
| 1-alkyl-2-acyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| 2-acyl-1-alkyl-sn-glycero-3-phosphoserine(1−) | ChEBI |
| 2-acyl-1-alkyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-alkyl-2-acyl-sn-glycero-3-phospho-L-serine | UniProt |