O-[S-3-oxo-(13Z-dotriacontenoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM11076 reference chebi:87869 formula C46H83N3O10PS*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)CC(=O)CCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C48H90N3O10PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-42(53)38-45(55)63-37-36-50-44(54)34-35-51-47(57)46(56)48(3,4)40-61-62(58,59)60-39-43(49-5)41(2)52/h23-24,43,46,49,56H,6-22,25-40H2,1-5H3,(H,50,54)(H,51,57)(H,58,59)/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][C:42]([CH2:38][C:45](=[O:55])[S:63][CH2:37][CH2:36][N:50]=[C:44]([CH2:34][CH2:35][N:51]=[C:47]([C@@H:46]([C:48]([CH3:3])([CH3:4])[CH2:40][O:61][P:62]([OH:58])(=[O:59])[O:60][CH2:39][C@@H:43]([C:41]([13CH3:2])=[O:52])[NH:49][13CH3:5])[OH:56])[OH:57])[OH:54])=[O:53]

Parent-child relations graph

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