compound 0060240

Properties Image MNX_ID MNXM1186837 reference envipathM:...bda994c0c5c5 formula C13H8O8 global charge -2 mol weight 292.199 InChIKey LPLFCPXAPLEIGY-NQTSTVBXSA-L InChI InChI=1S/C13H10O8/c14-7-1-2-8(9(15)5-7)12(19)6(4-11(17)18)3-10(16)13(20)21/h1-5,14-16H,(H,17,18)(H,20,21)/p-2/b6-4+,10-3+ SMILES O=C([O-])/C=C(\C=C(\O)C(=O)[O-])C(=O)C1=CC=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C13H10O8/c14-7-1-2-8(9(15)5-7)12(19)6(4-11(17)18)3-10(16)13(20)21/h1-5,14-16H,(H,17,18)(H,20,21)/b6-4+,10-3+ SMILES (mnx) [CH:1]1=[CH:2][C:8]([C:12]([C:6](/[CH:3]=[C:10](\[C:13](=[O:20])[OH:21])[OH:16])=[CH:4]/[C:11](=[O:17])[OH:18])=[O:19])=[C:9]([OH:15])[CH:5]=[C:7]1[OH:14]

Parent-child relations graph

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