input type = all , input word = C00052644

Number of matched data :1
C_ID CAS ID Metabolite Molecular formula MwOrganism or InChIKey etc.
C0005264424683-00-92-Methoxy-3-isobutylpyrazine
3-Isobutyl-2-methoxypyrazine
C9H14N2O166.11061308Durio zibethinus