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

Properties Image MNX_ID MNXM13134 reference chebi:138403 formula C30H51N3O9PS*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\CCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C32H58N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(38)46-23-22-34-28(37)20-21-35-31(40)30(39)32(3,4)25-44-45(41,42)43-24-27(33-5)26(2)36/h11-12,18-19,27,30,33,39H,6-10,13-17,20-25H2,1-5H3,(H,34,37)(H,35,40)(H,41,42)/b12-11-,19-18+/t27-,30-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17]/[CH:18]=[CH:19]/[C:29](=[O:38])[S:46][CH2:23][CH2:22][N:34]=[C:28]([CH2:20][CH2:21][N:35]=[C:31]([C@@H:30]([C:32]([CH3:3])([CH3:4])[CH2:25][O:44][P:45]([OH:41])(=[O:42])[O:43][CH2:24][C@@H:27]([C:26]([13CH3:2])=[O:36])[NH:33][13CH3:5])[OH:39])[OH:40])[OH:37]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0