EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO9PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 285.146 |
| Monoisotopic Mass (excl. R groups) | 285.02497 |
| SMILES | *C(=O)O[C@H](CO)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) is a 2-acylglycero-3-phospho-Lserine(1−) (CHEBI:78214) |
| 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) is a lysophosphatidylserine(1−) (CHEBI:68497) |
| 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) is conjugate base of 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) |
| Incoming Relation(s) |
| 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77830) is a 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) |
| 2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77865) is a 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) |
| 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is a 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) |
| 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646) is conjugate acid of 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) |
| Synonyms | Source |
|---|---|
| 2-acyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| 1-lysophosphatidylserine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| a 2-acyl-sn-glycero-3-phospho-L-serine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP0305AA00 | LIPID MAPS |