input word = C00001028

Metabolite InformationStructural formula
Name 5,7-Dimethoxyflavone
chrysin 5,7-dimethyl ether
Formula C17H14O4
Mw 282.08920894
CAS RN 21392-57-4
C_ID C00001028 ,
InChIKey JRFZSUMZAUHNSL-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccccc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum herbaceum Ref.
PlantaeAsteraceaeHelichrysum nitens Ref.
PlantaeFabaceaeCaesalpinia pulcherrima Ref.
PlantaeMyrtaceaeLeptospermum scoparium Ref.
PlantaeZingiberaceaeBoesenbergia pandurata Ref.
PlantaeZingiberaceaeKaempferia parviflora Ref.
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OrganismBoesenbergia pandurata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

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

Jaipetch,Phytochem.,22,(1983)625