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beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-D-galactosaminyl group

PropertiesImageOccurences in reactions
MNX_IDMNXM1364810Image of MNXM1364810
#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 3
formulaC22H37N2O15*
charge 
mass 
referencechebi:15876
InChIKey 
InChI 
SMILES[13CH3:1][CH:7]1[C@H:13]([N:24]=[C:8]([CH3:2])[OH:28])[C@@H:21]([O:40][C@H:23]2[C@H:20]([OH:35])[C@@H:19]([OH:34])[C@@H:16]([OH:31])[C@@H:11]([CH2:5][OH:27])[O:39]2)[C@@H:17]([OH:32])[C@@H:12]([CH2:6][O:36][C@H:22]2[C@H:14]([N:25]=[C:9]([CH3:3])[OH:29])[C@@H:18]([OH:33])[C@H:15]([OH:30])[C@@H:10]([CH2:4][OH:26])[O:38]2)[O:37]1
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:15876
chebi:15876
beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-D-galactosaminyl group
2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galactopyranosyl
beta-D-Galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R
beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group
vmhM:core2
vmhmetabolite:core2
Core 2
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
bigg.metabolite:core2
biggM:core2
Core2
chebi:10386
chebi:12359
chebi:22781
chebi:57550
biggM:M_core2
secondary/obsolete/fantasy identifier