Compound

N-acetyl-beta-D-glucosaminylamine

CHEBI:15947ChEBI

Structure

2D depiction · 3D model shown

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A generated conformer of N-acetyl-beta-D-glucosaminylamine — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound
Formula: C8H16N2O5
Mass: 220.225 g/mol
Charge: 0
InChIKey: MCGXOCXFFNKASF-FMDGEEDCSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

AGAProteinUNIPROT:P20933substrate ofInferred only3 paths3 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: N-acetyl-beta-D-glucosaminylamine · Sources: Rhea

Order

N-acetyl-beta-D-glucosaminylamine is a substrate of AGAProteinRhea RHEA:11544Inferred only

Reactions

3 reactions

water+CHEBI:17261L-aspartate+proton+N-acetyl-beta-D-glucosaminylamine
Catalysed by AGA
Reaction pageLeft to rightBalancedEC 3.5.1.26GO:0005829
Human-GEM MAR09530CC BY 4.0Reference data
MAM01018c+waterN-acetyl-beta-D-glucosaminylamine+MAM02702c
Catalysed by NGLY1
Reaction pageLeft to rightBalance undeterminableEC 3.5.1.52GO:0005829
Human-GEM MAR09531CC BY 4.0Reference data
N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine+waterN-acetyl-beta-D-glucosaminylamine+L-aspartate+hydron
Catalysed by AGA
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:11544CC BY 4.0Reference data

Other names

2 names

Resolves to: N-acetyl-beta-D-glucosaminylamine

Systematic name: 2-acetamido-2-deoxy-beta-D-glucopyranosylamine2-acetamido-2-deoxy-β-D-glucopyranosylamine