O-[S-(3-hydroxy-5-benzoyl)pantetheine-4'-phosphoryl]serine residue

Properties Image MNX_ID MNXM10688 reference chebi:144967 formula C21H30N4O10PS*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)C1=CC(O)=CC(N)=C1)C([*])=O MNX internals InChI (mnx) InChI=1/C23H37N4O10PS/c1-14(28)18(25-4)12-36-38(34,35)37-13-23(2,3)20(31)21(32)27-6-5-19(30)26-7-8-39-22(33)15-9-16(24)11-17(29)10-15/h9-11,18,20,25,29,31H,5-8,12-13,24H2,1-4H3,(H,26,30)(H,27,32)(H,34,35)/t18-,20-/m0/s1/i1+1,4+1 SMILES (mnx) [13CH3:1][C:14]([C@H:18]([CH2:12][O:36][P:38]([OH:34])(=[O:35])[O:37][CH2:13][C:23]([CH3:2])([CH3:3])[C@H:20]([C:21](=[N:27][CH2:6][CH2:5][C:19](=[N:26][CH2:7][CH2:8][S:39][C:22]([C:15]1=[CH:9][C:16]([NH2:24])=[CH:11][C:17]([OH:29])=[CH:10]1)=[O:33])[OH:30])[OH:32])[OH:31])[NH:25][13CH3:4])=[O:28]

Parent-child relations graph

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