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

O-[S-(17Z-hexatriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue

Properties Image MNX_ID MNXM11083 reference chebi:87919 formula C50H93N3O9PS*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)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C52H100N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-49(58)66-43-42-54-48(57)40-41-55-51(60)50(59)52(3,4)45-64-65(61,62)63-44-47(53-5)46(2)56/h23-24,47,50,53,59H,6-22,25-45H2,1-5H3,(H,54,57)(H,55,60)(H,61,62)/b24-23-/t47-,50-/m0/s1/i2+1,5+1 SMILES (mnx) [CH2:1]([13CH2:2][CH2:22][C:30](=[CH2:31])[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46]/[CH:47]=[CH:48]/[CH2:49][CH2:50][CH2:51][CH2:52][NH:53][NH:54][NH:55][O:56][O:57][O:58][O:59][O:60][O:61][O:62][O:63][O:64][PH:65][SH:66])[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) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:87919 chebi:87919	O-[S-(17Z-hexatriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue (17Z-C36:1-phosphopantetheine)-L-serine(1-) residue
metacyc.compound:cis-delta17-C36-ACPs metacycM:cis-delta17-C36-ACPs	a cis-delta17-C36:1-[acp]
seed.compound:cpd28453 seedM:cpd28453	a cis-delta17-C36:1-[acp] cis-delta17-C36-ACPs
seedM:M_cpd28453	secondary/obsolete/fantasy identifier