EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO9PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 286.153 |
| Monoisotopic Mass (excl. R groups) | 286.03279 |
| SMILES | [1*]C(=O)O[C@H](CO)COP(=O)(O)OC[C@H](N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) is a lysophosphatidylserine (CHEBI:68510) |
| 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) is conjugate acid of 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) |
| Incoming Relation(s) |
| 2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703) is a 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) |
| 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is a 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) |
| 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) is conjugate base of 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) |
| Synonyms | Source |
|---|---|
| 2-acyl-sn-glycero-3-phosphoserines | ChEBI |
| 2-Acyl-sn-glycero-3-phosphoserine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05974 | KEGG COMPOUND |