beta-D-GalpNAc-(1->3)-beta-D-GlcpNAc

Properties Image MNX_ID MNXM152697 reference chebi:85896 formula C16H28N2O11 global charge 0 mol weight 424.403 InChIKey FJGXDMQHNYEUHI-QELKQAQVSA-N InChI InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14-,15-,16+/m1/s1 SMILES CC(=O)N[C@@H]1[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](CO)O[C@H]1O MNX internals InChI (mnx) InChI=1/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14-,15-,16+/m1/s1 SMILES (mnx) [CH3:1][C:5](=[N:17][C@@H:9]1[C@@H:13]([OH:25])[C@@H:11]([OH:23])[C@@H:7]([CH2:3][OH:19])[O:28][C@H:16]1[O:29][C@@H:14]1[C@@H:10]([N:18]=[C:6]([CH3:2])[OH:22])[C@H:15]([OH:26])[O:27][C@H:8]([CH2:4][OH:20])[C@H:12]1[OH:24])[OH:21]

Parent-child relations graph

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