EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H12NO9PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 285.146 |
| Monoisotopic Mass (excl. R groups) | 285.02497 |
| SMILES | *O[C@H](COC(*)=O)COP(=O)(O)OC[C@H](N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-alkyl-sn-glycero-3-phosphoserine (CHEBI:65238) is a alkyl,acyl-sn-glycero-3-phosphoserine (CHEBI:68521) |
| 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) |
| Incoming Relation(s) |
| 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) |
| Synonyms | Source |
|---|---|
| 1-acyl-2-alkyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 2-alkyl-1-acyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 2-alkyl-1-acyl-sn-glycero-3-phosphoserine | ChEBI |