compound 0049683

Properties Image MNX_ID MNXM1182500 reference envipathM:...e874e4e088b5 formula C10H11O6 global charge -1 mol weight 227.192 InChIKey GHOVGPIAQVNCBU-UHFFFAOYSA-M InChI InChI=1S/C10H12O6/c1-16-8-4-5(2-6(11)9(8)13)3-7(12)10(14)15/h2,4,7,11-13H,3H2,1H3,(H,14,15)/p-1 SMILES COC1=C(O)C(O)=CC(CC(O)C(=O)[O-])=C1 MNX internals InChI (mnx) InChI=1/C10H12O6/c1-16-8-4-5(2-6(11)9(8)13)3-7(12)10(14)15/h2,4,7,11-13H,3H2,1H3,(H,14,15)/t7? SMILES (mnx) [CH3:1][O:16][C:8]1=[CH:4][C:5]([CH2:3][CH:7]([C:10](=[O:14])[OH:15])[OH:12])=[CH:2][C:6]([OH:11])=[C:9]1[OH:13]

Parent-child relations graph

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