compound 0073053

Properties Image MNX_ID MNXM1180938 reference envipathM:...7043a22e0992 formula C11H11O5 global charge -1 mol weight 223.204 InChIKey WYMOBPLWCGRPIQ-UHFFFAOYSA-M InChI InChI=1S/C11H12O5/c1-2-7(11(15)16)10(14)6-3-4-8(12)9(13)5-6/h2-5,7,10,12-14H,1H2,(H,15,16)/p-1 SMILES C=CC(C(=O)[O-])C(O)C1=CC=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C11H12O5/c1-2-7(11(15)16)10(14)6-3-4-8(12)9(13)5-6/h2-5,7,10,12-14H,1H2,(H,15,16)/t7?,10? SMILES (mnx) [CH2:1]=[CH:2][CH:7]([CH:10]([C:6]1=[CH:5][C:9]([OH:13])=[C:8]([OH:12])[CH:4]=[CH:3]1)[OH:14])[C:11](=[O:15])[OH:16]

Parent-child relations graph

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