N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue

Properties Image MNX_ID MNXM2628 reference chebi:14949 formula C15H29N3O2S2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCCCNC(=O)CCCCC(S)CCSCN)C([*])=O MNX internals InChI (mnx) InChI=1/C17H35N3O2S2/c1-14(21)16(19-2)8-5-6-11-20-17(22)9-4-3-7-15(23)10-12-24-13-18/h15-16,19,23H,3-13,18H2,1-2H3,(H,20,22)/t15?,16-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:14]([C@H:16]([CH2:8][CH2:5][CH2:6][CH2:11][N:20]=[C:17]([CH2:9][CH2:4][CH2:3][CH2:7][CH:15]([CH2:10][CH2:12][S:24][CH2:13][NH2:18])[SH:23])[OH:22])[NH:19][13CH3:2])=[O:21]

Parent-child relations graph

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