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N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group

PropertiesImageOccurences in reactions
MNX_IDMNXM1364533Image of MNXM1364533
#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 2
formulaC16H27N2O10*
charge 
mass 
referencechebi:16250
InChIKey 
InChI 
SMILES[13CH3:1][CH:6]1[C@H:11]([N:18]=[C:7]([CH3:2])[OH:22])[C@@H:16]([O:29][C@H:17]2[C@H:12]([N:19]=[C:8]([CH3:3])[OH:23])[C@@H:15]([OH:26])[C@H:13]([OH:24])[C@@H:9]([CH2:4][OH:20])[O:28]2)[C@@H:14]([OH:25])[C@@H:10]([CH2:5][OH:21])[O:27]1
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:16250
chebi:16250
N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group
2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranosyl
2-acetamido-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-galactopyranosyl
N-Acetyl-beta-D-glucosaminyl-1,3-N-acetyl-D-galactosaminyl-R
N-Acetyl-beta-D-glucosaminyl-1,3-N-acetyl-beta-D-galactosaminyl-R
N-acetyl-beta-D-glucosaminyl-1,3-N-acetyl-D-galactosaminyl group
vmhM:core3
vmhmetabolite:core3
Core 3
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
bigg.metabolite:core3
biggM:core3
Core3
chebi:12445
chebi:12550
chebi:21586
chebi:57696
chebi:7173
biggM:M_core3
secondary/obsolete/fantasy identifier