compound 0226018

Properties Image MNX_ID MNXM1192283 reference envipathM:...f4bcaded5714 formula C12H9O5 global charge -1 mol weight 233.199 InChIKey ZJSXXHWDDHODIL-UQCOIBPSSA-M InChI InChI=1S/C12H10O5/c13-9-3-1-6-7(2-4-11(15)16)10(14)5-8(6)12(9)17/h1-3,13,17H,4-5H2,(H,15,16)/p-1/b7-2- SMILES O=C([O-])C/C=C1\C(=O)CC2=C(O)C(O)=CC=C21 MNX internals InChI (mnx) InChI=1/C12H10O5/c13-9-3-1-6-7(2-4-11(15)16)10(14)5-8(6)12(9)17/h1-3,13,17H,4-5H2,(H,15,16)/b7-2- SMILES (mnx) [CH:1]1=[CH:3][C:9]([OH:13])=[C:12]([OH:17])[C:8]2=[C:6]1/[C:7](=[CH:2]/[CH2:4][C:11](=[O:15])[OH:16])[C:10](=[O:14])[CH2:5]2

Parent-child relations graph

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