3-Oxohexanoyl-[acp]

Properties Image MNX_ID MNXM728605 reference chebi:1642 formula C6H9O2S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CCC MNX internals InChI (mnx) InChI=1/C7H12O2S/c1-3-4-6(8)5-7(9)10-2/h3-5H2,1-2H3/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][C:6]([CH2:5][C:7](=[O:9])[S:10][13CH3:2])=[O:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 4