EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3NO2 |
| Net Charge | -1 |
| Average Mass | 73.051 |
| Monoisotopic Mass | 73.01693 |
| SMILES | *NCC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycino(1−) group (CHEBI:83148) is a C-terminal amino acid residue(1−) (CHEBI:143819) |
| glycino(1−) group (CHEBI:83148) is a C-terminal proteinogenic amino-acid residue(1−) (CHEBI:90782) |
| glycino(1−) group (CHEBI:83148) is conjugate base of glycino group (CHEBI:46738) |
| glycino(1−) group (CHEBI:83148) is substituent group from glycinate (CHEBI:32508) |
| Incoming Relation(s) |
| C-terminal O-(ADP-D-ribosyl)-glycine(2−) residue (CHEBI:142558) has functional parent glycino(1−) group (CHEBI:83148) |
| Glycino 3β-cholesterol ester group (CHEBI:143135) has functional parent glycino(1−) group (CHEBI:83148) |
| phosphatidylethanolamine amidated glycyl residue(1−) (CHEBI:143697) has functional parent glycino(1−) group (CHEBI:83148) |
| glycino group (CHEBI:46738) is conjugate acid of glycino(1−) group (CHEBI:83148) |
| UniProt Name | Source |
|---|---|
| C-terminal glycine residue | UniProt |