{2)-L-Fucp-(1->4)-[L-Fucp-(1->3)]-L-GlcpNAc-(1->}n

Properties Image MNX_ID MNXM39819 reference chebi:62028 formula C20H33NO13*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@@H]1C(O[C@H]2[C@H](OC3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](NC(C)=O)C([*])O[C@@H]2CO)O[C@@H](C)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C22H39NO13/c1-7-12(23-10(4)25)19(36-21-17(30)15(28)13(26)8(2)33-21)18(11(6-24)32-7)35-22-20(31-5)16(29)14(27)9(3)34-22/h7-9,11-22,24,26-30H,6H2,1-5H3,(H,23,25)/t7?,8-,9-,11+,12-,13+,14+,15+,16+,17-,18+,19+,20-,21?,22?/m0/s1/i1+1,5+1 SMILES (mnx) [13CH3:1][CH:7]1[C@H:12]([N:23]=[C:10]([CH3:4])[OH:25])[C@@H:19]([O:36][CH:21]2[C@@H:17]([OH:30])[C@H:15]([OH:28])[C@H:13]([OH:26])[C@H:8]([CH3:2])[O:33]2)[C@H:18]([O:35][CH:22]2[C@@H:20]([O:31][13CH3:5])[C@H:16]([OH:29])[C@H:14]([OH:27])[C@H:9]([CH3:3])[O:34]2)[C@@H:11]([CH2:6][OH:24])[O:32]1

Parent-child relations graph

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