EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N3O12PR3 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 423.227 |
| Monoisotopic Mass (excl. R groups) | 423.03151 |
| SMILES | *N[C@@H](*)C(=O)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) |
| C-terminal amino acid- phosphatidylserine amidated glycine residue(2−) (CHEBI:172942) has functional parent 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| C-terminal amino acid- phosphatidylserine amidated glycine residue(2−) (CHEBI:172942) has functional parent C-terminal amino acid-glycine residue(1−) (CHEBI:172940) |
| C-terminal amino acid- phosphatidylserine amidated glycine residue(2−) (CHEBI:172942) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| phosphatidylserine amidated glycine zwitterion (CHEBI:176543) has functional parent C-terminal amino acid- phosphatidylserine amidated glycine residue(2−) (CHEBI:172942) |
| phosphatidylserine amidated glycine residue(2−) (CHEBI:172399) is a C-terminal amino acid- phosphatidylserine amidated glycine residue(2−) (CHEBI:172942) |
| UniProt Name | Source |
|---|---|
| C-terminal L-amino acid-(phosphatidylserine)-amidated glycine residue | UniProt |