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

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

Properties Image MNX_ID MNXM10779 reference chebi:142238 formula C36H67N3O9PS*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)CCCCCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C38H74N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(44)52-29-28-40-34(43)26-27-41-37(46)36(45)38(3,4)31-50-51(47,48)49-30-33(39-5)32(2)42/h33,36,39,45H,6-31H2,1-5H3,(H,40,43)(H,41,46)(H,47,48)/t33-,36-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][O:49]([O:48][NH:41][NH:40][CH2:37][CH2:36][CH2:34][CH2:32][CH2:30][O:44][O:45][O:47][O:46][CH2:31][CH2:33][CH2:35][CH2:38][NH:39][O:42][O:43][PH:51][SH:52])=[O:50])[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][C:21]([CH2:18][CH2:23][C@H:24]([C:25]([CH3:26])=[CH2:28])[CH2:27][CH3:29])(=[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) 8 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:142238 chebi:142238	O-(S-docosanoylpantetheine-4'-phosphoryl)-L-serine residue O-(S-docosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
seed.compound:cpd22441 seedM:cpd22441	Behenoyl-ACPs Behenoyl-PpsAE a behenoyl-[acp]
metacyc.compound:Behenoyl-PpsAE metacycM:Behenoyl-PpsAE	a behenoyl-[(phenol)carboxyphthiodiolenone synthase]
seedM:M_cpd22441	secondary/obsolete/fantasy identifier