N(6)-dihydrolipoyl-L-lysine residue

Properties Image MNX_ID MNXM4426 reference chebi:50746 formula C14H26N2O2S2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCCCNC(=O)CCCCC(S)CCS)C([*])=O MNX internals InChI (mnx) InChI=1/C16H32N2O2S2/c1-13(19)15(17-2)8-5-6-11-18-16(20)9-4-3-7-14(22)10-12-21/h14-15,17,21-22H,3-12H2,1-2H3,(H,18,20)/t14?,15-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:13]([C@H:15]([CH2:8][CH2:5][CH2:6][CH2:11][N:18]=[C:16]([CH2:9][CH2:4][CH2:3][CH2:7][CH:14]([CH2:10][CH2:12][SH:21])[SH:22])[OH:20])[NH:17][13CH3:2])=[O:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0