input word = C00058169

Metabolite InformationStructural 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
PlantaeFabaceaePisum sativum Ref.
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OrganismPisum sativum
ReferenceBamberger, E. et al., Annalen, 1901, 316, 302 (synth)