**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

N-acetyl-alpha-D-galactosaminyl-(1->4)-N-acetyl-beta-D-galactosaminide

Properties Image MNX_ID MNXM1588779 reference chebi:235468 formula   global charge   mol weight   InChIKey   InChI   SMILES [*]O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C17H30N2O11/c1-6(22)18-10-13(25)12(24)8(4-20)28-17(10)30-15-9(5-21)29-16(27-3)11(14(15)26)19-7(2)23/h8-17,20-21,24-26H,4-5H2,1-3H3,(H,18,22)(H,19,23)/t8-,9-,10-,11-,12+,13-,14-,15+,16-,17-/m1/s1/i3+1 SMILES (mnx) [CH3:1][C:6]([NH:18][C@@H:10]1[C@@H:13]([OH:25])[C@@H:12]([OH:24])[C@@H:8]([CH2:4][OH:20])[O:28][C@@H:17]1[O:30][C@H:15]1[C@@H:9]([CH2:5][OH:21])[O:29][C@@H:16]([O:27][13CH3:3])[C@H:11]([NH:19][C:7]([CH3:2])=[O:23])[C@H:14]1[OH:26])=[O:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1

Similar chemical compounds in external resources

Identifier	Description
CHEBI:235468 chebi:235468	N-acetyl-alpha-D-galactosaminyl-(1->4)-N-acetyl-beta-D-galactosaminide an N-acetyl-alpha-D-galactosaminyl-(1->4)-N-acetyl-beta-D-galactosaminyl derivative