EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO9PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 285.146 |
| Monoisotopic Mass (excl. R groups) | 285.02497 |
| SMILES | *OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) is a alkyl,acyl-sn-glycero-3-phosphoserine (CHEBI:68521) |
| 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) |
| Incoming Relation(s) |
| 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine (CHEBI:79102) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) |
| 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) |
| 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240) |
| 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) |
| Synonyms | Source |
|---|---|
| 1-alkyl-2-acyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 2-acyl-1-alkyl-sn-glycero-3-phosphoserine | ChEBI |
| 2-acyl-1-alkyl-sn-glycero-3-phospho-L-serine | ChEBI |