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

PropertiesImagewith InChI numberingOccurences in reactions
MNX_IDMNXM1104113 Image of MNXM1104113 Image of MNXM1104113
#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 5
formulaC14H24NO10*
charge 
mass 
referencechebi:22783
InChIKey 
InChI 
SMILES[*:1][CH:5]1[C@H:9]([N:16]=[C:6]([CH3:2])[OH:19])[C@@H:14]([O:26][C@H:15]2[C@H:13]([OH:23])[C@@H:12]([OH:22])[C@@H:10]([OH:20])[C@@H:7]([CH2:3][OH:17])[O:25]2)[C@@H:11]([OH:21])[C@@H:8]([CH2:4][OH:18])[O:24]1
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:22783
chebi:22783 		beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group
2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactopyranosyl
beta-D-Galactosyl-1,3-N-acetyl-D-galactosaminyl-R
beta-D-Galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl-R
beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranosyl
bigg.metabolite:T_antigen
biggM:T_antigen 		T antigen (core 1)
chebi:12362
biggM:M_T_antigen 		secondary/obsolete/fantasy identifier