O-(S-3-oxooctanoylpantetheine-4'-phosphoryl)-L-serine residue

Properties Image MNX_ID MNXM728610 reference chebi:78460 formula C22H37N3O10PS*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)CCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C24H44N3O10PS/c1-6-7-8-9-18(29)14-21(31)39-13-12-26-20(30)10-11-27-23(33)22(32)24(3,4)16-37-38(34,35)36-15-19(25-5)17(2)28/h19,22,25,32H,6-16H2,1-5H3,(H,26,30)(H,27,33)(H,34,35)/t19-,22-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][C:18]([CH2:14][C:21](=[O:31])[S:39][CH2:13][CH2:12][N:26]=[C:20]([CH2:10][CH2:11][N:27]=[C:23]([C@@H:22]([C:24]([CH3:3])([CH3:4])[CH2:16][O:37][P:38]([OH:34])(=[O:35])[O:36][CH2:15][C@@H:19]([C:17]([13CH3:2])=[O:28])[NH:25][13CH3:5])[OH:32])[OH:33])[OH:30])=[O:29]

Parent-child relations graph

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