[Protein]-S-(long-chain-acyl)-L-cysteine

Properties Image MNX_ID MNXM10583 reference keggC:C03371 formula C7H9N2O3S*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]CCC(=O)SC[C@H](NC([*])=O)C(=O)N[*] MNX internals InChI (mnx) InChI=1/C10H18N2O3S/c1-4-5-9(14)16-6-8(10(15)11-3)12-7(2)13/h8H,4-6H2,1-3H3,(H,11,15)(H,12,13)/t8-/m0/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][CH2:4][CH2:5][C:9](=[O:14])[S:16][CH2:6][C@@H:8]([C:10](=[N:11][13CH3:3])[OH:15])[N:12]=[C:7]([13CH3:2])[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0