compound 0057162

Properties Image MNX_ID MNXM1186279 reference envipathM:...338d7d2fa661 formula C10H4O6 global charge -2 mol weight 220.136 InChIKey PNKKWQOQCXNHTH-RJRFIUFISA-L InChI InChI=1S/C10H6O6/c11-6-2-3-7(12)9(10(15)16)5(6)1-4-8(13)14/h1-4H,(H,13,14)(H,15,16)/p-2/b4-1- SMILES O=C([O-])/C=C\C1=C(C(=O)[O-])C(=O)C=CC1=O MNX internals InChI (mnx) InChI=1/C10H6O6/c11-6-2-3-7(12)9(10(15)16)5(6)1-4-8(13)14/h1-4H,(H,13,14)(H,15,16)/b4-1- SMILES (mnx) [CH:1](=[CH:4]\[C:8](=[O:13])[OH:14])\[C:5]1=[C:9]([C:10](=[O:15])[OH:16])[C:7](=[O:12])[CH:3]=[CH:2][C:6]1=[O:11]

Parent-child relations graph

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