N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R

Properties Image MNX_ID MNXM736721 reference keggC:C04930 formula C30H50N3O21* global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[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/C31H53N3O21/c1-9(38)32-16-23(45)19(41)12(5-35)50-29(16)49-8-15-22(44)26(18(34-11(3)40)28(48-4)53-15)54-31-25(47)27(21(43)14(7-37)52-31)55-30-17(33-10(2)39)24(46)20(42)13(6-36)51-30/h12-31,35-37,41-47H,5-8H2,1-4H3,(H,32,38)(H,33,39)(H,34,40)/t12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-,25-,26-,27+,28+,29-,30+,31+/m1/s1/i4+1 SMILES (mnx) [CH3:1][C:9](=[N:32][C@@H:16]1[C@@H:23]([OH:45])[C@H:19]([OH:41])[C@@H:12]([CH2:5][OH:35])[O:50][C@H:29]1[O:49][CH2:8][C@@H:15]1[C@H:22]([OH:44])[C@H:26]([O:54][C@H:31]2[C@H:25]([OH:47])[C@@H:27]([O:55][C@H:30]3[C@H:17]([N:33]=[C:10]([CH3:2])[OH:39])[C@@H:24]([OH:46])[C@H:20]([OH:42])[C@@H:13]([CH2:6][OH:36])[O:51]3)[C@@H:21]([OH:43])[C@@H:14]([CH2:7][OH:37])[O:52]2)[C@@H:18]([N:34]=[C:11]([CH3:3])[OH:40])[C@@H:28]([O:48][13CH3:4])[O:53]1)[OH:38]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0