CHEBI:83148 - glycino(1−) group

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ChEBI Name glycino(1−) group
ChEBI ID CHEBI:83148
ChEBI ASCII Name glycino(1-) group
Definition An α-amino-acid residue anion obtained by deprotonation of the carboxy group of glycino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C2H3NO2
Net Charge -1
Average Mass 73.05130
Monoisotopic Mass 73.01638
SMILES [O-]C(=O)CN-*
ChEBI Ontology
Outgoing 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 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)
Synonym Source
C-terminal glycine residue UniProt
Last Modified
08 February 2016