input word =
C00058169
Metabolite Information
Structural formula
Name
2,6-Xylohydroquinone
Formula
C8H10O2
Mw
138.06807956
CAS RN
654-42-2
C_ID
C00058169
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Fabaceae
Pisum sativum
Ref.
zoom in
