O(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue

Properties Image MNX_ID MNXM1133700 reference chebi:176492 formula C26H43N3O17*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@H](C([*])=O)[C@@H](C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C28H49N3O17/c1-9(35)16(29-5)10(2)43-27-18(31-12(4)37)24(20(39)14(7-33)45-27)47-28-23(42)25(21(40)15(8-34)46-28)48-26-17(30-11(3)36)22(41)19(38)13(6-32)44-26/h10,13-29,32-34,38-42H,6-8H2,1-5H3,(H,30,36)(H,31,37)/t10-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28+/m1/s1/i1+1,5+1 SMILES (mnx) [13CH3:1][C:9]([C@H:16]([C@@H:10]([CH3:2])[O:43][C@@H:27]1[C@H:18]([N:31]=[C:12]([CH3:4])[OH:37])[C@@H:24]([O:47][C@H:28]2[C@H:23]([OH:42])[C@@H:25]([O:48][C@H:26]3[C@H:17]([N:30]=[C:11]([CH3:3])[OH:36])[C@@H:22]([OH:41])[C@H:19]([OH:38])[C@@H:13]([CH2:6][OH:32])[O:44]3)[C@@H:21]([OH:40])[C@@H:15]([CH2:8][OH:34])[O:46]2)[C@@H:20]([OH:39])[C@@H:14]([CH2:7][OH:33])[O:45]1)[NH:29][13CH3:5])=[O:35]

Parent-child relations graph

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