input word = C00003907

Metabolite InformationStructural formula
Name Onopordin
5,7,3',4'-Tetrahydroxy-8-methoxyflavone
8-Methoxyluteolin
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
Formula C16H12O7
Mw 316.05830274
CAS RN 5916-04-1
C_ID C00003907 ,
InChIKey FPSMUVCMXQTXND-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O7/c1-22-15-12(21)5-10(19)14-11(20)6-13(23-16(14)15)7-2-3-8(17)9(18)4-7/h2-6,17-19,21H,1H3
SMILES c1(cc(c2c(c1OC)oc(cc2=O)c1ccc(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCentaurea chilensis Ref.
PlantaeAsteraceaeDoronicum grandiflorum Ref.
PlantaeAsteraceaeMadia spp. Ref.
PlantaeAsteraceaeOnopordum acanthium Ref.
PlantaeAsteraceaeOnopordum laconicum Ref.
PlantaeAsteraceaeViguiera decurrens Ref.
PlantaeAsteraceaeWilkesia hobdyi Ref.
PlantaeRubiaceaeGardenia gummifera Ref.
PlantaeRubiaceaeGardenia lucida Ref.
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OrganismWilkesia hobdyi
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Bogs,Pharmazie,20,(1965),706

Bohm,Phytochem.,29,(1990),1175