1-L-1,2-anhydro-myo-inositol

Properties Image MNX_ID MNXM101291 reference chebi:67234 formula C6H10O5 global charge 0 mol weight 162.141 InChIKey ZHMWOVGZCINIHW-JIGFOQOZSA-N InChI InChI=1S/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m1/s1 SMILES O[C@@H]1[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2[C@H]1O MNX internals InChI (mnx) InChI=1/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m1/s1 SMILES (mnx) [C@@H:1]1([OH:7])[C@@H:2]([OH:8])[C@H:4]([OH:10])[C@H:6]2[C@@H:5]([C@H:3]1[OH:9])[O:11]2

Parent-child relations graph

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