(2E)-3-(2,4-dihydroxy-5-methoxyphenyl)prop-2-enoic acid

Properties Image MNX_ID MNXM114427 reference chebi:188953 formula C10H10O5 global charge 0 mol weight 210.185 InChIKey QVTORZSLDIMFQS-NSCUHMNNSA-N InChI InChI=1S/C10H10O5/c1-15-9-4-6(2-3-10(13)14)7(11)5-8(9)12/h2-5,11-12H,1H3,(H,13,14)/b3-2+ SMILES COC1=C(O)C=C(O)C(/C=C/C(=O)O)=C1 MNX internals InChI (mnx) InChI=1/C10H10O5/c1-15-9-4-6(2-3-10(13)14)7(11)5-8(9)12/h2-5,11-12H,1H3,(H,13,14)/b3-2+ SMILES (mnx) [CH3:1][O:15][C:9]1=[C:8]([OH:12])[CH:5]=[C:7]([OH:11])[C:6](/[CH:2]=[CH:3]/[C:10](=[O:13])[OH:14])=[CH:4]1

Parent-child relations graph

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