dehydroascorbate (bicyclic form)

Properties Image MNX_ID MNXM7266 reference metacycM:CPD-13907 formula C6H8O7 global charge 0 mol weight 192.123 InChIKey QPPOKIPSRPKDEM-VPGXFDHMSA-N InChI InChI=1S/C6H8O7/c7-2-1-12-6(11)3(2)13-4(8)5(6,9)10/h2-3,7,9-11H,1H2/t2-,3+,6-/m0/s1 SMILES O=C1O[C@@H]2[C@@H](O)CO[C@]2(O)C1(O)O MNX internals InChI (mnx) InChI=1/C6H8O7/c7-2-1-12-6(11)3(2)13-4(8)5(6,9)10/h2-3,7,9-11H,1H2/t2-,3+,6-/m0/s1 SMILES (mnx) [CH2:1]1[C@H:2]([OH:7])[C@@H:3]2[C@@:6]([OH:11])([C:5]([OH:9])([OH:10])[C:4](=[O:8])[O:13]2)[O:12]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0