compound 0213379

Properties Image MNX_ID MNXM1173445 reference envipathM:...b146687bf459 formula C6H8O7 global charge 0 mol weight 192.123 InChIKey CYUNSETXSUTUEZ-UHFFFAOYSA-N InChI InChI=1S/C6H8O7/c7-1-2-3(8)4(9)13-6(11)5(10)12-2/h2,4-5,7,9-10H,1H2 SMILES O=C1OC(O)C(=O)C(CO)OC1O MNX internals InChI (mnx) InChI=1/C6H8O7/c7-1-2-3(8)4(9)13-6(11)5(10)12-2/h2,4-5,7,9-10H,1H2/t2?,4?,5? SMILES (mnx) [CH2:1]([CH:2]1[C:3](=[O:8])[CH:4]([OH:9])[O:13][C:6](=[O:11])[CH:5]([OH:10])[O:12]1)[OH:7]

Parent-child relations graph

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