input word = C00058269

Metabolite InformationStructural formula
Name 2,3,4,5-Tetrahydro-5-methyl-5-(4-methyl-2-oxopentyl)-[2,3'-bifuran]-2'(5'H)-one
Formula C15H22O4
Mw 266.15180919
CAS RN 92448-61-8
C_ID C00058269
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiCeratobasidiaceaeCeratocystis fimbriata Ref.
PlantaeConvolvulaceaeIpomoea batatas Ref.
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