2,3-dihydroxy-4-methoxybenzoate

Properties Image MNX_ID MNXM165591 reference metacycM:CPD-19407 formula C8H7O5 global charge -1 mol weight 183.139 InChIKey YGDRPEIHNMXLJM-UHFFFAOYSA-M InChI InChI=1S/C8H8O5/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,9-10H,1H3,(H,11,12)/p-1 SMILES COC1=C(O)C(O)=C(C(=O)[O-])C=C1 MNX internals InChI (mnx) InChI=1/C8H8O5/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,9-10H,1H3,(H,11,12) SMILES (mnx) [CH3:1][O:13][C:5]1=[C:7]([OH:10])[C:6]([OH:9])=[C:4]([C:8](=[O:11])[OH:12])[CH:2]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0