O-[S-(3Z-docosenoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM11089 reference chebi:87852 formula C36H65N3O9PS*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)C/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C38H72N3O9PS/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/h23-24,33,36,39,45H,6-22,25-31H2,1-5H3,(H,40,43)(H,41,46)(H,47,48)/b24-23-/t33-,36-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22]/[CH:23]=[CH:24]\[CH2:25][C:35](=[O:44])[S:52][CH2:29][CH2:28][N:40]=[C:34]([CH2:26][CH2:27][N:41]=[C:37]([C@@H:36]([C:38]([CH3:3])([CH3:4])[CH2:31][O:50][P:51]([OH:47])(=[O:48])[O:49][CH2:30][C@@H:33]([C:32]([13CH3:2])=[O:42])[NH:39][13CH3:5])[OH:45])[OH:46])[OH:43]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0