an N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl derivative

Properties Image MNX_ID MNXM7402 reference chebi:140559 formula C20H34NO15* global charge 0 mol weight   InChIKey   InChI   SMILES [*]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]2NC(C)=O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C21H37NO15/c1-6-11(26)15(30)16(31)20(33-6)37-18-17(13(28)9(5-24)35-21(18)32-3)36-19-10(22-7(2)25)14(29)12(27)8(4-23)34-19/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13-,14+,15+,16-,17-,18+,19+,20-,21+/m0/s1/i3+1 SMILES (mnx) [CH3:1][C@H:6]1[C@@H:11]([OH:26])[C@@H:15]([OH:30])[C@H:16]([OH:31])[C@H:20]([O:37][C@@H:18]2[C@@H:17]([O:36][C@@H:19]3[C@H:10]([N:22]=[C:7]([CH3:2])[OH:25])[C@@H:14]([OH:29])[C@@H:12]([OH:27])[C@@H:8]([CH2:4][OH:23])[O:34]3)[C@@H:13]([OH:28])[C@@H:9]([CH2:5][OH:24])[O:35][C@H:21]2[O:32][13CH3:3])[O:33]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 1