input word = C00058237

Metabolite InformationStructural formula
Name Tetrahydro-1-(4-hydroxyphenyl)-4-methoxy-1H,3H-furo[3,4-c]furan
Formula C13H16O4
Mw 236.104859
CAS RN 870093-76-8
C_ID C00058237
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyricaceaeMyrica rubra Ref.
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OrganismMyrica rubra
ReferenceSuga, A. et al., Nat. Med. (Tokyo), 2005, 59, 70-75 (isol)