input word = C00004649

Metabolite InformationStructural formula
Name Quercetin 7,3',4'-trimethyl ether
3,5-Dihydroxy-7,3',4'-trimethoxyflavone
2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C18H16O7
Mw 344.08960287
CAS RN 6068-80-0
C_ID C00004649 ,
InChIKey OEEUHNAUMMATJT-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O7/c1-22-10-7-11(19)15-14(8-10)25-18(17(21)16(15)20)9-4-5-12(23-2)13(6-9)24-3/h4-8,19,21H,1-3H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)OC)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeChromolaena odorata Ref.
PlantaeAsteraceaeChrysothamnus viscidiflorus Ref.
PlantaeAsteraceaeHaplopappus sp. Ref.
PlantaeCistaceaeCistus spp. Ref.
PlantaeCrassulaceaeAeonium arboreum Ref.
PlantaeGeraniaceaeGeranium spp. Ref.
PlantaeHydrophyllaceaeWigandia urens Ref.
PlantaeLennoaceaeLennoa madreporoides Ref.
PlantaeMalvaceaeKitaibelia vitifolia Ref.
PlantaeNyctaginaceaeMirabilis viscosa Ref.
PlantaeSapindaceaeAesculus hippocastanum Ref.
PlantaeSolanaceaeSolanum pennellii Ref.
PlantaeZingiberaceaeAmomum koenigii Ref.
PlantaeZygophyllaceaeLarrea cuneifolia Ref.
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