compound 0060015

Properties Image MNX_ID MNXM1178798 reference envipathM:...c1ebe93efa09 formula C7H7O6S global charge -1 mol weight 219.194 InChIKey BSNMGPBOBSDDAJ-UHFFFAOYSA-M InChI InChI=1S/C7H8O6S/c8-3-4-1-2-5(14(11,12)13)7(10)6(4)9/h1-2,8-10H,3H2,(H,11,12,13)/p-1 SMILES O=S(=O)([O-])C1=CC=C(CO)C(O)=C1O MNX internals InChI (mnx) InChI=1/C7H8O6S/c8-3-4-1-2-5(14(11,12)13)7(10)6(4)9/h1-2,8-10H,3H2,(H,11,12,13) SMILES (mnx) [CH:1]1=[CH:2][C:5]([S:14]([OH:11])(=[O:12])=[O:13])=[C:7]([OH:10])[C:6]([OH:9])=[C:4]1[CH2:3][OH:8]

Parent-child relations graph

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