input type =
all ,
input word =
C00002879
Number of matched data :1
C_ID
CAS ID
Metabolite
Molecular formula
Mw
Organism or InChIKey etc.
C00002879
58436-28-5
Dihydroresveratrol
3,4',5-Trihydroxybibenzyl
C14H14O3
230.09429431
Morus spp.