compound 0224509

Properties Image MNX_ID MNXM1172886 reference envipathM:...44e11e3ae3d2 formula C7H9O6 global charge -1 mol weight 189.143 InChIKey IWIYWYLPAKVCNO-UHFFFAOYSA-M InChI InChI=1S/C7H10O6/c8-3-6(11)5(10)1-4(9)2-7(12)13/h3-4,6,9,11H,1-2H2,(H,12,13)/p-1 SMILES O=CC(O)C(=O)CC(O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H10O6/c8-3-6(11)5(10)1-4(9)2-7(12)13/h3-4,6,9,11H,1-2H2,(H,12,13)/t4?,6? SMILES (mnx) [CH2:1]([CH:4]([CH2:2][C:7](=[O:12])[OH:13])[OH:9])[C:5]([CH:6]([CH:3]=[O:8])[OH:11])=[O:10]

Parent-child relations graph

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