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

O-(S-3-oxobutanoylpantetheine-4'-phosphoryl)-L-serine residue

Properties Image MNX_ID MNXM727387 reference chebi:78450 formula C18H29N3O10PS*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(C)=O)C([*])=O MNX internals InChI (mnx) InChI=1/C20H36N3O10PS/c1-13(24)10-17(27)35-9-8-22-16(26)6-7-23-19(29)18(28)20(3,4)12-33-34(30,31)32-11-15(21-5)14(2)25/h15,18,21,28H,6-12H2,1-5H3,(H,22,26)(H,23,29)(H,30,31)/t15-,18-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][NH:22][O:30]([O:31][O:33]([PH2:34])=[S:35])=[O:32])[CH2:3][C:4](=[13CH2:5])[CH2:7][CH2:6][CH2:8][C:10](=[CH2:9])[CH: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) 7 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:78450 chebi:78450	O-(S-3-oxobutanoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-3-oxobutyrylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-acetoacetylpantetheine-4'-phosphoryl)-L-serine(1-) residue O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1-) residue
SLM:000389703 slm:000389703	3-oxobutanoyl-[ACP]
metacyc.compound:Acetoacetyl-TYPE-I-FAS-ACP metacycM:Acetoacetyl-TYPE-I-FAS-ACP	an acetoacetyl-[acp domain within a fatty acid synthase]
metacyc.compound:Acetoacetyl-ACP metacycM:Acetoacetyl-ACP	an acetoacetyl-[acp] an acetoacetyl-[acyl-carrier protein]
metacyc.compound:Acetoacetyl-ACPs metacycM:Acetoacetyl-ACPs	an acetoacetyl-[acp] an acetoacetyl-[acyl-carrier-protein]