input type =
all ,
input word =
C00056377
Number of matched data :1
C_ID
CAS ID
Metabolite
Molecular formula
Mw
Organism or InChIKey etc.
C00056377
104-45-0
1-Methoxy-4-propylbenzene
4-Propylanisole
C10H14O
150.10446507
Pimpinella anisum