compound 0059065

Properties Image MNX_ID MNXM1193462 reference envipathM:...fba01f0ccbf2 formula C14H8O8 global charge -2 mol weight 304.21 InChIKey ZTTALZOBIKRUJN-UITAMQMPSA-L InChI InChI=1S/C14H10O8/c15-10(16)5-9-12(19)7-3-1-2-4-8(7)13(20)22-14(9,21)6-11(17)18/h1-5,21H,6H2,(H,15,16)(H,17,18)/p-2/b9-5- SMILES O=C([O-])/C=C1/C(=O)C2=C(C=CC=C2)C(=O)OC1(O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C14H10O8/c15-10(16)5-9-12(19)7-3-1-2-4-8(7)13(20)22-14(9,21)6-11(17)18/h1-5,21H,6H2,(H,15,16)(H,17,18)/b9-5-/t14? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[C:12](=[O:19])/[C:9](=[CH:5]/[C:10](=[O:15])[OH:16])[C:14]([CH2:6][C:11](=[O:17])[OH:18])([OH:21])[O:22][C:13]2=[O:20]

Parent-child relations graph

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