input word = C00058063

Metabolite InformationStructural formula
Name Tomenin
Formula C17H20O10
Mw 384.10564686
CAS RN 28446-08-4
C_ID C00058063
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus tomentosa Ref.
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OrganismPrunus tomentosa
ReferenceSpath, E. et al., Ber., 1937, 70, 698 (Fraxinol, isol, struct, synth)