(Z)-6'-hydroxyferulate

Properties Image MNX_ID MNXM114432 reference metacycM:CPD-15076 formula C10H9O5 global charge -1 mol weight 209.177 InChIKey QVTORZSLDIMFQS-IHWYPQMZSA-M 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)/p-1/b3-2- SMILES COC1=CC(/C=C\C(=O)[O-])=C(O)C=C1O 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