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

O-[S-(13Z-dotriacontenoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM11077 reference chebi:87872 formula C46H85N3O9PS*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)CCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C48H92N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-45(54)62-39-38-50-44(53)36-37-51-47(56)46(55)48(3,4)41-60-61(57,58)59-40-43(49-5)42(2)52/h23-24,43,46,49,55H,6-22,25-41H2,1-5H3,(H,50,53)(H,51,56)(H,57,58)/b24-23-/t43-,46-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13C:2](=[CH2:3])[13CH2:5][CH2:4][CH2:6][C:8](=[CH2:7])[C@@H:13]([C:11]([CH2:9][CH2:15][C:19]([CH2:16][CH2:20][C@@H:21]([C:22]([CH3:23])=[CH2:25])[CH2:24][CH3:26])(=[CH2:17])[CH3:18])([CH3:10])[CH3:12])[CH3:14])[CH2:27][CH2:28][CH2:29][C:30]([CH2:31][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42]/[CH:43]=[O:54]/[CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][NH:49][NH:50][NH:51][O:52][O:53][O:55][O:56][O:57][O:58][O:59][O:60][PH:61][SH:62])=[CH2:32]

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:87872 chebi:87872	O-[S-(13Z-dotriacontenoylpantetheine)-4'-phosphoryl]-L-serine residue (13Z-C32:1-phosphopantetheine)-L-serine(1-) residue O-[S-(13Z-dotriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
metacyc.compound:cis-delta13-lacceroyl-ACPs metacycM:cis-delta13-lacceroyl-ACPs	a cis-delta13-C32:1-[acp]
seed.compound:cpd28447 seedM:cpd28447	a cis-delta13-C32:1-[acp] cis-delta13-lacceroyl-ACPs
seedM:M_cpd28447	secondary/obsolete/fantasy identifier