keto-D-fructuronate

Properties Image MNX_ID MNXM731184 reference chebi:59881 formula C6H9O7 global charge -1 mol weight 193.131 InChIKey IZSRJDGCGRAUAR-WISUUJSJSA-M InChI InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/p-1/t3-,4+,5+/m1/s1 SMILES O=C([O-])[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO MNX internals InChI (mnx) InChI=1/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/t3-,4+,5+/m1/s1 SMILES (mnx) [CH2:1]([C:2]([C@H:3]([C@@H:4]([C@@H:5]([C:6](=[O:12])[OH:13])[OH:11])[OH:10])[OH:9])=[O:8])[OH:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 2