O-(S-malonamoylpantetheine-4'-phosphoryl)serine residue

Properties Image MNX_ID MNXM163533 reference chebi:133415 formula C17H28N4O10PS*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)CC(N)=O)C([*])=O MNX internals InChI (mnx) InChI=1/C19H35N4O10PS/c1-12(24)13(21-4)10-32-34(30,31)33-11-19(2,3)17(28)18(29)23-6-5-15(26)22-7-8-35-16(27)9-14(20)25/h13,17,21,28H,5-11H2,1-4H3,(H2,20,25)(H,22,26)(H,23,29)(H,30,31)/t13-,17-/m0/s1/i1+1,4+1 SMILES (mnx) [13CH3:1][C:12]([C@H:13]([CH2:10][O:32][P:34]([OH:30])(=[O:31])[O:33][CH2:11][C:19]([CH3:2])([CH3:3])[C@H:17]([C:18](=[N:23][CH2:6][CH2:5][C:15](=[N:22][CH2:7][CH2:8][S:35][C:16]([CH2:9][C:14](=[NH:20])[OH:25])=[O:27])[OH:26])[OH:29])[OH:28])[NH:21][13CH3:4])=[O:24]

Parent-child relations graph

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