input type = all , input word = C00034994

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.