input word = C00003829

Metabolite InformationStructural formula
Name 5,8-Dihydroxy-6,7-dimethoxyflavone
5,8-Dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C17H14O6
Mw 314.07903818
CAS RN 73202-52-5
C_ID C00003829 ,
InChIKey RXSYNUMMIWXLLC-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)14(20)17(16)22-2/h3-8,19-20H,1-2H3
SMILES c1(c(c(c2c(c1O)oc(cc2=O)c1ccccc1)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeFissistigma lanuginosum Ref.
PlantaeAsteraceaeGnaphalium gaudichaudianum Ref.
PlantaeAsteraceaeHelichrysum herbaceum Ref.
PlantaeLabiataeScutellaria baicalensis Ref.
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OrganismGnaphalium gaudichaudianum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Bohlmann,Phytochem.,18,(1979),1375

Guerreiro,Phytochem.,21,(1982),2601