O-[S-(R)-2-hydroxybutanoylpantetheine-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM158867 reference chebi:79037 formula C18H31N3O10PS*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](O)CC)C([*])=O MNX internals InChI (mnx) InChI=1/C20H38N3O10PS/c1-6-15(25)19(29)35-10-9-22-16(26)7-8-23-18(28)17(27)20(3,4)12-33-34(30,31)32-11-14(21-5)13(2)24/h14-15,17,21,25,27H,6-12H2,1-5H3,(H,22,26)(H,23,28)(H,30,31)/t14-,15-,17-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][C@@H:15]([C:19](=[O:29])[S:35][CH2:10][CH2:9][N:22]=[C:16]([CH2:7][CH2:8][N:23]=[C:18]([C@@H:17]([C:20]([CH3:3])([CH3:4])[CH2:12][O:33][P:34]([OH:30])(=[O:31])[O:32][CH2:11][C@@H:14]([C:13]([13CH3:2])=[O:24])[NH:21][13CH3:5])[OH:27])[OH:28])[OH:26])[OH:25]

Parent-child relations graph

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