compound 0285800

Properties Image MNX_ID MNXM1187167 reference envipathM:...5df2ba9cd948 formula C10H6O6 global charge -2 mol weight 222.152 InChIKey IRLLNDFZZZXLIU-SOFGYWHQSA-L InChI InChI=1S/C10H8O6/c11-7(9(13)14)5-3-1-2-4-6(5)8(12)10(15)16/h1-5,12H,(H,13,14)(H,15,16)/p-2/b8-6+ SMILES O=C([O-])C(=O)C1C=CC=C/C1=C(\O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H8O6/c11-7(9(13)14)5-3-1-2-4-6(5)8(12)10(15)16/h1-5,12H,(H,13,14)(H,15,16)/b8-6+/t5? SMILES (mnx) [CH:1]1=[CH:3][CH:5]([C:7]([C:9]([OH:13])=[O:14])=[O:11])/[C:6](=[C:8](\[C:10](=[O:15])[OH:16])[OH:12])[CH:4]=[CH:2]1

Parent-child relations graph

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