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) [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][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][C:45](=[O:54])[S:62][CH2:39][CH2:38][N:50]=[C:44]([CH2:36][CH2:37][N:51]=[C:47]([C@@H:46]([C:48]([CH3:3])([CH3:4])[CH2:41][O:60][P:61]([OH:57])(=[O:58])[O:59][CH2:40][C@@H:43]([C:42]([13CH3:2])=[O:52])[NH:49][13CH3:5])[OH:55])[OH:56])[OH:53]

Parent-child relations graph

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