a CcmH-CcmG disulfide

Properties Image MNX_ID MNXM1134198 reference metacycM:CcmH-CcmG formula C20H26N8O8S4*8 global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(CS)C(=O)NC([*])C(=O)NC([*])C(=O)NC(CSSCC(N[*])C(=O)NC([*])C(=O)NC([*])C(=O)NC(CS)C([*])=O)C([*])=O MNX internals InChI (mnx) InChI=1/C28H50N8O8S4/c1-13(33-27(43)20(10-46)29-7)23(39)32-16(4)26(42)36-21(18(6)38)11-47-48-12-22(30-8)28(44)34-14(2)24(40)31-15(3)25(41)35-19(9-45)17(5)37/h13-16,19-22,29-30,45-46H,9-12H2,1-8H3,(H,31,40)(H,32,39)(H,33,43)(H,34,44)(H,35,41)(H,36,42)/t13?,14?,15?,16?,19?,20?,21?,22?/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1 SMILES (mnx) [13CH3:1][CH:13]([C:23](=[N:32][CH:16]([13CH3:4])[C:26](=[N:36][CH:21]([CH2:11][S:47][S:48][CH2:12][CH:22]([C:28](=[N:34][CH:14]([13CH3:2])[C:24](=[N:31][CH:15]([13CH3:3])[C:25](=[N:35][CH:19]([CH2:9][SH:45])[C:17]([13CH3:5])=[O:37])[OH:41])[OH:40])[OH:44])[NH:30][13CH3:8])[C:18]([13CH3:6])=[O:38])[OH:42])[OH:39])[N:33]=[C:27]([CH:20]([CH2:10][SH:46])[NH:29][13CH3:7])[OH:43]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0