**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

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) [CH2:1]([CH2:2][NH:22][O:30]([O:31]([O:32][OH:33])[SH:35])=[PH:34])[13CH2:3][C:4](=[CH2:5])[CH2:7][13CH2:6][CH2:8][C:10](=[CH2:9])[C@H:15]([C:13]([CH2:11][CH2:17][C:21]([CH2:18][NH:23][N:24]([O:25]([OH:26])=[O:28])[O:27][OH:29])(=[CH2:19])[CH3:20])([CH3:12])[CH3:14])[CH3:16]

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
CHEBI:82764 chebi:82764	O-[S-2-methylbutenoylpantetheine-4'-phosphoryl]serine residue O-[S-2-methylbutanoylpantetheine-4'-phosphoryl]serine(1-) residue O-[S-2-methylbutyrylpantetheine-4'-phosphoryl]serine(1-) residue
metacyc.compound:2-methylbutanoyl-LovF metacycM:2-methylbutanoyl-LovF	(S)-2-methylbutanoyl-[2-methylbutanoate polyketide synthase]
seed.compound:cpd36440 seedM:cpd36440	2-methylbutanoyl-LovF
seedM:M_cpd36440	secondary/obsolete/fantasy identifier