input word = C00004778

Metabolite InformationStructural formula
Name Myricetin hexamethyl ether
3,5,7,3',4',5'-Hexamethoxyflavone
Hexa-O-methylmyricitin
Hexamethylmyricetin
3,5,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
Formula C21H22O8
Mw 402.13146768
CAS RN 14813-27-5
C_ID C00004778 ,
InChIKey CMRBCUQYNLDSKE-UHFFFAOYSA-N
InChICode InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3
SMILES COc1cc(OC)c2c(=O)c(OC)c(-c3cc(OC)c(OC)c(OC)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeFicus altissima Ref.
PlantaeRutaceaeMurraya paniculata Ref.
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OrganismFicus altissima
ReferenceSharaf,Biochem.Syst.Ecol.,28,(2000),291