input word = C00004844

Metabolite InformationStructural formula
Name Hibiscetin 3,7,8,4'-tetramethyl ether
Formula C19H18O9
Mw 390.09508217
CAS RN 71149-60-5
C_ID C00004844 ,
InChIKey JQGZBLKKSMADGT-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-12-7-9(20)13-14(23)19(27-4)15(28-18(13)17(12)26-3)8-5-10(21)16(25-2)11(22)6-8/h5-7,20-22H,1-4H3
SMILES COc1cc(O)c2c(=O)c(OC)c(-c3cc(O)c(OC)c(O)c3)oc2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum citrullifolium Ref.
PlantaeSolanaceaeSolanum heterodoxum Ref.
PlantaeSolanaceaeSolanum tenuipes Ref.
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OrganismSolanum citrullifolium
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Whalen,Phytochem.,18,(1979),263