compound 0230013

Properties Image MNX_ID MNXM1181527 reference envipathM:...906d4c49fc4e formula C6H8O5 global charge -2 mol weight 160.125 InChIKey PRRJNYIAUDZZOF-UHFFFAOYSA-L InChI InChI=1S/C6H10O5/c1-3(2)6(11,4(7)8)5(9)10/h3,11H,1-2H3,(H,7,8)(H,9,10)/p-2 SMILES CC(C)C(O)(C(=O)[O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H10O5/c1-3(2)6(11,4(7)8)5(9)10/h3,11H,1-2H3,(H,7,8)(H,9,10) SMILES (mnx) [CH3:1][CH:3]([CH3:2])[C:6]([C:4](=[O:7])[OH:8])([C:5](=[O:9])[OH:10])[OH:11]

Parent-child relations graph

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