input word = C00056354

Metabolite InformationStructural formula
Name (5R)-1-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-heptanone
Formula C20H24O6
Mw 360.1572885
CAS RN 1022082-07-0
C_ID C00056354
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia officinarum Ref.
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OrganismAlpinia officinarum
ReferenceRoughley, P.J. et al., JCS Perkin 1, 1973, 2379-2388 (Tetrahydrocurcumin, synth, pmr)