alpha-D-Manp-(1->3)-D-Galp

Properties Image MNX_ID MNXM1113449 reference chebi:147742 formula C12H22O11 global charge 0 mol weight 342.297 InChIKey QIGJYVCQYDKYDW-DIHMOEJRSA-N InChI InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10+,11?,12-/m1/s1 SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10+,11?,12-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@@H:5]([OH:15])[C@H:7]([OH:17])[C@H:8]([OH:18])[C@@H:12]([O:23][C@H:10]2[C@@H:6]([OH:16])[C@@H:4]([CH2:2][OH:14])[O:21][CH:11]([OH:20])[C@@H:9]2[OH:19])[O:22]1)[OH:13]

Parent-child relations graph

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