dihydrolipoyl group

Properties Image MNX_ID MNXM731213 reference chebi:50488 formula C8H15OS2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)CCCCC(S)CCS MNX internals InChI (mnx) InChI=1/C9H18OS2/c1-8(10)4-2-3-5-9(12)6-7-11/h9,11-12H,2-7H2,1H3/t9?/i1+1 SMILES (mnx) [13CH3:1][C:8]([CH2:4][CH2:2][CH2:3][CH2:5][CH:9]([CH2:6][CH2:7][SH:11])[SH:12])=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0