3-Oxodecanoyl-[acp]

Properties Image MNX_ID MNXM728592 reference chebi:1634 formula C10H17O2S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CCCCCCC MNX internals InChI (mnx) InChI=1/C11H20O2S/c1-3-4-5-6-7-8-10(12)9-11(13)14-2/h3-9H2,1-2H3/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][C:10]([CH2:9][C:11](=[O:13])[S:14][13CH3:2])=[O:12]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 4