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

O-(S-butanoylpantetheine-4'-phosphoryl)-L-serine residue

Properties Image MNX_ID MNXM728733 reference chebi:78454 formula C18H31N3O9PS*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)CCC)C([*])=O MNX internals InChI (mnx) InChI=1/C20H38N3O9PS/c1-6-7-17(26)34-11-10-22-16(25)8-9-23-19(28)18(27)20(3,4)13-32-33(29,30)31-12-15(21-5)14(2)24/h15,18,21,27H,6-13H2,1-5H3,(H,22,25)(H,23,28)(H,29,30)/t15-,18-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][NH:22][O:30]([O:31][PH:33][SH:34])=[O:32])[CH2:3][C:4](=[13CH2:5])[CH2:7][CH2:6][CH2:8][C:10](=[CH2:9])[C@H:15]([C:13]([CH2:11][CH2:17][N:21]([CH2:18][NH:23][O: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) 5 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:78454 chebi:78454	O-(S-butanoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-butanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-butanoylpantetheine-4'-phosphoryl)serine(1-) residue O-(S-butyrylpantetheine-4'-phosphoryl)-L-serine(1-) residue
metacyc.compound:Butanoyl-TYPE-I-FAS-ACPs metacycM:Butanoyl-TYPE-I-FAS-ACPs	a butanoyl-[acp domain within a fatty acid synthase]
metacyc.compound:Butanoyl-ACPs metacycM:Butanoyl-ACPs	a butanoyl-[acp] a butyryl-[acp]
SLM:000389706 slm:000389706	butanoyl-[ACP]