2-dehydropantoate

Properties Image MNX_ID MNXM959 reference chebi:11561 formula C6H9O4 global charge -1 mol weight 145.134 InChIKey PKVVTUWHANFMQC-UHFFFAOYSA-M InChI InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h7H,3H2,1-2H3,(H,9,10)/p-1 SMILES CC(C)(CO)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h7H,3H2,1-2H3,(H,9,10) SMILES (mnx) [CH3:1][C:6]([CH3:2])([CH2:3][OH:7])[C:4]([C:5]([OH:9])=[O:10])=[O:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 21 in models (compartimentalized) 7