N(6)-[(R)-S(8)-acetyldihydrolipoyl]-L-lysine residue

Properties Image MNX_ID MNXM146028 reference chebi:83111 formula C16H28N2O3S2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSC(C)=O)C([*])=O MNX internals InChI (mnx) InChI=1/C18H34N2O3S2/c1-14(21)17(19-3)9-6-7-12-20-18(23)10-5-4-8-16(24)11-13-25-15(2)22/h16-17,19,24H,4-13H2,1-3H3,(H,20,23)/t16-,17+/m1/s1/i1+1,3+1 SMILES (mnx) [13CH3:1][C:14]([C@H:17]([CH2:9][CH2:6][CH2:7][CH2:12][N:20]=[C:18]([CH2:10][CH2:5][CH2:4][CH2:8][C@H:16]([CH2:11][CH2:13][S:25][C:15]([CH3:2])=[O:22])[SH:24])[OH:23])[NH:19][13CH3:3])=[O:21]

Parent-child relations graph

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