alpha-Aminoadipoyl-S-acyl enzyme

Properties Image MNX_ID MNXM5612 reference chebi:10211 formula C6H10NO3S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CCC[C@H](N)C(=O)O MNX internals InChI (mnx) InChI=1/C7H13NO3S/c1-12-6(9)4-2-3-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][S:12][C:6]([CH2:4][CH2:2][CH2:3][C@@H:5]([C:7](=[O:10])[OH:11])[NH2:8])=[O:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0