input type =
all ,
input word =
C00050473
Number of matched data :1
C_ID
CAS ID
Metabolite
Molecular formula
Mw
Organism or InChIKey etc.
C00050473
78-84-2
2-Methyl propionaldehyde
Isobutanal
Isobutyraldehyde
C4H8O
72.05751488
Caffea sp.