G49108TO

Summary
GlyTouCan ID
G49108TO
IUPAC Condensed
GlcNAc(b1-
GlyConnect structure
GlyGen
ChEBI
PubChem Compound
PubChem Substance
The Human Metabolome Database
3D Structures
GLYCAM
DGlcpNAcb1-OH
GlycoShape
G49108TO
Displaying 1 entry
Archetype α β
G14843DJ
G68544GH
G49108TO
Organisms
Taxonomic Hierarchy
GlycoGene Database (GGDB)
Displaying entries 1 - 5 of 10 in total
Gene Symbol Donor Acceptor Reducing terminal(Acceptor) Product Reducing terminal(Product) Reference
B4GALT5 (not applicable)
G49108TO
[beta]-S-pNP
G00055MO
[beta]-S-pNP
B3GALT2 UDP-Gal
G49108TO
Lemieux
G00056MO
Lemieux
B4GALT2 UDP-Gal
G49108TO
Benzyl-[beta]
G00055MO
Benzyl-[beta]
B4GALT1 UDP-Gal
G49108TO
R
G00055MO
R
B3GALT5 UDP-Gal
G49108TO
R
G00056MO
R
Displaying entries 1 - 5 of 25 in total
Gene Symbol Donor Acceptor Reducing terminal(Acceptor) Product Reducing terminal(Product) Reference
B4GALT5 (not applicable)
G49108TO
[beta]-S-pNP
G00055MO
[beta]-S-pNP
B4GALT3 UDP-Gal
G49108TO
Benzyl-[beta]
G00055MO
Benzyl-[beta]
B4GALT4 UDP-Gal
G49108TO
[beta]-1-Benzl
G00055MO
[beta]-1-Benzl
B3GALT2 UDP-Gal
G49108TO
Lemieux
G00056MO
Lemieux
B4GALT4 UDP-Gal
G49108TO
[beta]-1-4-methyl-umbelliferyl
G00055MO
[beta]-1-4-methyl-umbelliferyl
Displaying entries 1 - 5 of 24 in total
Gene Symbol Donor Acceptor Reducing terminal(Acceptor) Reference
ST6GAL2 CMP-Neu5Ac
G49108TO
para-nitrophenol
ST6GALNAC2 CMP-Neu5Ac
G49108TO
benzyl
ST6GAL1 CMP-Neu5Ac
G49108TO
para-nitrophenol
CHST7 PAPS
G49108TO
-O-CH3
CHST3 PAPS
G49108TO
-O-CH3
KEGG BRITE Database
KEGG ID
Enzyme
GlycoEpitope
Epitope ID
EP0004
Sequence Descriptors
GlycoCT
RES
1b:b-dglc-HEX-1:5
2s:n-acetyl
LIN
1:1d(2+1)2n
WURCS
WURCS=2.0/1,1,0/[a2122h-1b_1-5_2*NCC/3=O]/1/
Literature
Displaying entries 981 - 990 of 10696 in total
PubMed ID Title First Author Publication Date Source
35762884 Shifting mutational constraints in the SARS-CoV-2 receptor-binding domain during viral evolution Starr TN 2022 Jul 22
  • PubChem
35863378 Organizing structural principles of the IL-17 ligand–receptor axis Wilson SC 2022 Jul 21
  • PubChem
35889515 Structural Insights into the Role of β3 nAChR Subunit in the Activation of Nicotinic Receptors Giastas P 2022 Jul 20
  • PubChem
35858452 Structural basis for high-voltage activation and subtype-specific inhibition of human Nav1.8 Huang X 2022 Jul 19
  • PubChem
35849637 In vitro evolution predicts emerging SARS-CoV-2 mutations with high affinity for ACE2 and cross-species binding Bate N 2022 Jul 18
  • PubChem
35887161 Disruption of O-GlcNAcylation Homeostasis Induced Ovarian Granulosa Cell Injury in Bovine Wang TF 2022 Jul 15
  • PubChem
35858383 Correlation between the binding affinity and the conformational entropy of nanobody SARS-CoV-2 spike protein complexes Mikolajek H 2022 Jul 15
  • PubChem
35833347 Discovery of Selective Nanomolar Inhibitors for Insulin-Regulated Aminopeptidase Based on α-Hydroxy-β-amino Acid Derivatives of Bestatin Vourloumis D 2022 Jul 14
  • PubChem
35835865 Architecture of the human erythrocyte ankyrin-1 complex Vallese F 2022 Jul 14
  • PubChem
35748909 Synthesis of cyclic α-1,4-oligo-N-acetylglucosamine ‘cyclokasaodorin’ via a one-pot electrochemical polyglycosylation–isomerization–cyclization process Endo H 2022 Jul 14
  • PubChem

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Acknowledgements

Supported by JST NBDC Grant Number JPMJND2204

Partly supported by NIH Common Fund Grant #1U01GM125267-01


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Last updated: August 4, 2025