3-propylphosphoenolpyruvate

Properties Image MNX_ID MNXM36793 reference chebi:192404 formula C6H8O6P global charge -3 mol weight 207.098 InChIKey LBHRVXNJFHUZKK-UHFFFAOYSA-K InChI InChI=1S/C6H11O6P/c1-2-3-4-5(6(7)8)12-13(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)/p-3 SMILES CCCC=C(OP(=O)([O-])[O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H11O6P/c1-2-3-4-5(6(7)8)12-13(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)/b5-4? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH:4]=[C:5]([C:6](=[O:7])[OH:8])[O:12][P:13]([OH:9])([OH:10])=[O:11]

Parent-child relations graph

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