input word = C00004769

Metabolite InformationStructural formula
Name Myricetin 3,7,4'-trimethyl ether
5,3',5'-Trihydroxy-3,7,4'-trimethoxyflavone
2-(3,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
Formula C18H16O8
Mw 360.08451749
CAS RN 15868-40-3
C_ID C00004769 ,
InChIKey XWQRPAOBLCGIRQ-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-23-9-6-10(19)14-13(7-9)26-16(18(25-3)15(14)22)8-4-11(20)17(24-2)12(21)5-8/h4-7,19-21H,1-3H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1cc(c(c(c1)O)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia alamanii Ref.
PlantaeAsteraceaeXanthocephalum gymnospermoides Ref.
PlantaeCistaceaeCistus spp. Ref.
PlantaeCrassulaceaeAeonium sedifolium Ref.
PlantaeEuphorbiaceaeRicinocarpos stylosus Ref.
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OrganismGutierrezia alamanii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Henrick,Aust.J.Chem.,17,(1964),934