N-Acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-beta-D-glucosaminyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl-R

Properties Image MNX_ID MNXM730580 reference keggC:C04917 formula C24H40N3O16* 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]2NC(C)=O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C25H43N3O16/c1-8(31)26-14-20(37)17(34)11(5-29)41-24(14)40-7-13-19(36)22(16(28-10(3)33)23(39-4)43-13)44-25-15(27-9(2)32)21(38)18(35)12(6-30)42-25/h11-25,29-30,34-38H,5-7H2,1-4H3,(H,26,31)(H,27,32)(H,28,33)/t11-,12-,13-,14-,15-,16-,17-,18-,19+,20-,21-,22-,23+,24-,25+/m1/s1/i4+1 SMILES (mnx) [CH3:1][C:8](=[N:26][C@@H:14]1[C@@H:20]([OH:37])[C@H:17]([OH:34])[C@@H:11]([CH2:5][OH:29])[O:41][C@H:24]1[O:40][CH2:7][C@@H:13]1[C@H:19]([OH:36])[C@H:22]([O:44][C@H:25]2[C@H:15]([N:27]=[C:9]([CH3:2])[OH:32])[C@@H:21]([OH:38])[C@H:18]([OH:35])[C@@H:12]([CH2:6][OH:30])[O:42]2)[C@@H:16]([N:28]=[C:10]([CH3:3])[OH:33])[C@@H:23]([O:39][13CH3:4])[O:43]1)[OH:31]

Parent-child relations graph

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