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

O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM11093 reference chebi:87856 formula C38H69N3O9PS*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=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C40H76N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-37(46)54-31-30-42-36(45)28-29-43-39(48)38(47)40(3,4)33-52-53(49,50)51-32-35(41-5)34(2)44/h23-24,35,38,41,47H,6-22,25-33H2,1-5H3,(H,42,45)(H,43,48)(H,49,50)/b24-23-/t35-,38-/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]/[CH:35]=[O:50]\[CH2:36][CH2:37][CH2:38][CH2:39][O:49][O:47][S:54][O:52][O:51][PH:53][O:46][O:48][CH2:40][NH:41][NH:42][NH:43][O:44][OH:45])=[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:87856 chebi:87856	O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine residue (5Z-C24:1-phosphopantetheine)-L-serine(1-) residue O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
metacyc.compound:cis-delta5-lignoceroyl-ACPs metacycM:cis-delta5-lignoceroyl-ACPs	a (5Z)-tetracos-5-enoyl-[acp] a cis-delta5-C24:1-[acp]
seed.compound:cpd28462 seedM:cpd28462	a cis-delta5-C24:1-[acp] a (5Z)-tetracos-5-enoyl-[acp] cis-delta5-lignoceroyl-ACPs
seedM:M_cpd28462	secondary/obsolete/fantasy identifier