input type = all , input word = 36752-54-2

Number of matched data :1

C_ID	CAS ID	Metabolite	Molecular formula	Mw	Organism or InChIKey etc.
C00034994	36752-54-2	10-Shogaol [10]-Shogaol	C21H32O3	332.23514489	Zingiber officinale ROSC.