O-[S-(15Z-tetratriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue

Properties Image MNX_ID MNXM11080 reference chebi:87877 formula C48H89N3O9PS*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)CCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C50H96N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-47(56)64-41-40-52-46(55)38-39-53-49(58)48(57)50(3,4)43-62-63(59,60)61-42-45(51-5)44(2)54/h23-24,45,48,51,57H,6-22,25-43H2,1-5H3,(H,52,55)(H,53,58)(H,59,60)/b24-23-/t45-,48-/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][CH2:36][CH2:37][C:47](=[O:56])[S:64][CH2:41][CH2:40][N:52]=[C:46]([CH2:38][CH2:39][N:53]=[C:49]([C@@H:48]([C:50]([CH3:3])([CH3:4])[CH2:43][O:62][P:63]([OH:59])(=[O:60])[O:61][CH2:42][C@@H:45]([C:44]([13CH3:2])=[O:54])[NH:51][13CH3:5])[OH:57])[OH:58])[OH:55]

Parent-child relations graph

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