compound 0054366

Properties Image MNX_ID MNXM819786 reference envipathM:...4cb0fb6c15e6 formula C8H7O5 global charge -1 mol weight 183.139 InChIKey WXFBYQUBHSGBGX-UHFFFAOYSA-M InChI InChI=1S/C8H8O5/c9-5-2-1-3-6(8(5)12)13-4-7(10)11/h1-3,9,12H,4H2,(H,10,11)/p-1 SMILES O=C([O-])COC1=C(O)C(O)=CC=C1 MNX internals InChI (mnx) InChI=1/C8H8O5/c9-5-2-1-3-6(8(5)12)13-4-7(10)11/h1-3,9,12H,4H2,(H,10,11) SMILES (mnx) [CH:1]1=[CH:2][C:5]([OH:9])=[C:8]([OH:12])[C:6]([O:13][CH2:4][C:7](=[O:10])[OH:11])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0