S Aminomethyldihydrolipoylprotein

Properties Image MNX_ID MNXM740461 reference biggM:alpro formula C9H19N2OS2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(=O)CCCCC(S)CCSCN MNX internals InChI (mnx) InChI=1/C10H22N2OS2/c1-12-10(13)5-3-2-4-9(14)6-7-15-8-11/h9,14H,2-8,11H2,1H3,(H,12,13)/t9?/i1+1 SMILES (mnx) [13CH3:1][N:12]=[C:10]([CH2:5][CH2:3][CH2:2][CH2:4][CH:9]([CH2:6][CH2:7][S:15][CH2:8][NH2:11])[SH:14])[OH:13]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 6