[4)-beta-D-ManpNAc-(1->4)-alpha-D-Glcp-(1->2)-alpha-L-Rhap-1-P-(O->]n

Properties Image MNX_ID MNXM39748 reference chebi:62987 formula C20H34NO17P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@H](O)[C@H](NC(C)=O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](OP([*])(=O)O)O[C@@H](C)[C@H](O)[C@H]3O)O[C@@H]2CO)O[C@@H]1CO MNX internals InChI (mnx) InChI=1/C22H40NO17P/c1-7-12(27)14(29)19(22(35-7)40-41(4,32)33)39-21-16(31)15(30)18(10(6-25)37-21)38-20-11(23-8(2)26)13(28)17(34-3)9(5-24)36-20/h7,9-22,24-25,27-31H,5-6H2,1-4H3,(H,23,26)(H,32,33)/t7-,9+,10+,11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21+,22-/m0/s1/i3+1,4+1 SMILES (mnx) [CH3:1][C@H:7]1[C@H:12]([OH:27])[C@@H:14]([OH:29])[C@@H:19]([O:39][C@@H:21]2[C@H:16]([OH:31])[C@@H:15]([OH:30])[C@H:18]([O:38][C@H:20]3[C@@H:11]([N:23]=[C:8]([CH3:2])[OH:26])[C@@H:13]([OH:28])[C@H:17]([O:34][13CH3:3])[C@@H:9]([CH2:5][OH:24])[O:36]3)[C@@H:10]([CH2:6][OH:25])[O:37]2)[C@H:22]([O:40][P:41]([13CH3:4])([OH:32])=[O:33])[O:35]1

Parent-child relations graph

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