input word = C00008598

Metabolite InformationStructural formula
Name 3,5-Dihydroxy-6,7-methylenedioxyflavanone
Formula C16H12O6
Mw 300.06338812
CAS RN 110204-44-9
C_ID C00008598 ,
InChIKey WVADKXWSLHLDCL-UHFFFAOYNA-N
InChICode InChI=1S/C16H12O6/c17-12-11-9(6-10-16(13(11)18)21-7-20-10)22-15(14(12)19)8-4-2-1-3-5-8/h1-6,14-15,18-19H,7H2/t14-,15-/m1/s1
SMILES c12c(c3c(cc1OCO2)O[C@@H]([C@@H](C3=O)O)c1ccccc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiCeratobasidiaceaeRhizoctonia solani Ref.
PlantaeChenopodiaceaeBeta vulgaris Ref.
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OrganismBeta vulgaris
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 720,Flavanones and dihydroflavonols

Takahashi,Bull.Chem.Soc.Jpn,60,(1987),2261