O-[S-(2E,9Z-octacosadienoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM13129 reference chebi:87863 formula C42H75N3O9PS*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/CCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C44H82N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-41(50)58-35-34-46-40(49)32-33-47-43(52)42(51)44(3,4)37-56-57(53,54)55-36-39(45-5)38(2)48/h23-24,30-31,39,42,45,51H,6-22,25-29,32-37H2,1-5H3,(H,46,49)(H,47,52)(H,53,54)/b24-23-,31-30+/t39-,42-/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]/[CH:30]=[CH:31]/[C:41](=[O:50])[S:58][CH2:35][CH2:34][N:46]=[C:40]([CH2:32][CH2:33][N:47]=[C:43]([C@@H:42]([C:44]([CH3:3])([CH3:4])[CH2:37][O:56][P:57]([OH:53])(=[O:54])[O:55][CH2:36][C@@H:39]([C:38]([13CH3:2])=[O:48])[NH:45][13CH3:5])[OH:51])[OH:52])[OH:49]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0