input type = all , input word = C00011182

Number of matched data :1
C_ID CAS ID Metabolite Molecular formula MwOrganism or InChIKey etc.
C00011182188342-30-5Acacetin 7-O-[6''-O-glucosyl-2''-O-(3'''-acetylrhamnosyl)glucosideC36H44O20796.24259385Peganum harmala