EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H12N2O11PR2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 367.183 |
| Monoisotopic Mass (excl. R groups) | 367.01787 |
| SMILES | *NCC(=O)N[C@@H](COP(=O)([O-])OC[C@@H](COC([1*])=O)OC([2*])=O)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylserine amidated glycine residue(2−) (CHEBI:172399) has functional parent 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| phosphatidylserine amidated glycine residue(2−) (CHEBI:172399) has functional parent glycine zwitterion (CHEBI:57305) |
| phosphatidylserine amidated glycine residue(2−) (CHEBI:172399) is a C-terminal amino acid- phosphatidylserine amidated glycine residue(2−) (CHEBI:172942) |
| phosphatidylserine amidated glycine residue(2−) (CHEBI:172399) is a glycine derivative (CHEBI:24373) |
| Synonyms | Source |
|---|---|
| N-glycyl-1-phosphatidylserine(2−) | SUBMITTER |
| Gly-PS(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-diacyl-sn-glycero-3-phospho-L-serine-N-glycyl residue | UniProt |
| Citations |
|---|