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

Properties

Image

Occurences in reactions

MNX_ID

MNXM1104113

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	5

formula

C₁₄H₂₄NO₁₀*

charge

mass

reference

chebi:22783

InChIKey

InChI

SMILES

[13CH3:1][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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
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