input word = C00004847

Metabolite InformationStructural formula
Name Hibiscetin heptamethyl ether
Formula C22H24O9
Mw 432.14203237
CAS RN 21634-52-6
C_ID C00004847 ,
InChIKey AFQWYRUBZJYCIF-UHFFFAOYSA-N
InChICode InChI=1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3
SMILES COc1cc(-c2oc3c(OC)c(OC)cc(OC)c3c(=O)c2OC)cc(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya exotica Ref.
PlantaeRutaceaeMurraya paniculata Ref.
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OrganismMurraya paniculata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Joshi,Phytochem.,9,(1970),889