O-[S-2-methylbutenoylpantetheine-4'-phosphoryl]serine residue

Properties Image MNX_ID MNXM146210 reference chebi:82764 formula C19H33N3O9PS*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](C)CC)C([*])=O MNX internals InChI (mnx) InChI=1/C21H40N3O9PS/c1-7-14(2)20(29)35-11-10-23-17(26)8-9-24-19(28)18(27)21(4,5)13-33-34(30,31)32-12-16(22-6)15(3)25/h14,16,18,22,27H,7-13H2,1-6H3,(H,23,26)(H,24,28)(H,30,31)/t14-,16-,18-/m0/s1/i3+1,6+1 SMILES (mnx) [CH3:1][CH2:7][C@H:14]([CH3:2])[C:20](=[O:29])[S:35][CH2:11][CH2:10][N:23]=[C:17]([CH2:8][CH2:9][N:24]=[C:19]([C@@H:18]([C:21]([CH3:4])([CH3:5])[CH2:13][O:33][P:34]([OH:30])(=[O:31])[O:32][CH2:12][C@@H:16]([C:15]([13CH3:3])=[O:25])[NH:22][13CH3:6])[OH:27])[OH:28])[OH:26]

Parent-child relations graph

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