O-[S-(2E,11Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine residue

Properties Image MNX_ID MNXM13105 reference chebi:87892 formula C56H101N3O9PS*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/CCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C58H108N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-55(64)72-49-48-60-54(63)46-47-61-57(66)56(65)58(3,4)51-70-71(67,68)69-50-53(59-5)52(2)62/h23-24,35-36,44-45,53,56,59,65H,6-22,25-34,37-43,46-51H2,1-5H3,(H,60,63)(H,61,66)(H,67,68)/b24-23-,36-35-,45-44+/t53-,56-/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]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43]/[CH:44]=[CH:45]/[C:55](=[O:64])[S:72][CH2:49][CH2:48][N:60]=[C:54]([CH2:46][CH2:47][N:61]=[C:57]([C@@H:56]([C:58]([CH3:3])([CH3:4])[CH2:51][O:70][P:71]([OH:67])(=[O:68])[O:69][CH2:50][C@@H:53]([C:52]([13CH3:2])=[O:62])[NH:59][13CH3:5])[OH:65])[OH:66])[OH:63]

Parent-child relations graph

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