input word = C00004586

Metabolite InformationStructural formula
Name 5,8-Dihydroxy-3,6,7-trimethoxyflavone
5,8-Dihydroxy-3,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C18H16O7
Mw 344.08960287
CAS RN 85966-33-2
C_ID C00004586 ,
InChIKey UJPCZWVHMQYZNR-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)18(24-3)13(21)15(10)25-14(16)9-7-5-4-6-8-9/h4-8,20-21H,1-3H3
SMILES COc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccccc3)oc2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGnaphalium gaudichaudianum Ref.
PlantaeAsteraceaePseudognaphalium cheiranthifolium Ref.
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OrganismGnaphalium gaudichaudianum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

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