input word = C00004780

Metabolite InformationStructural formula
Name 6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone
Formula C19H18O8
Mw 374.10016755
CAS RN
C_ID C00004780 ,
InChIKey NJPHRQLOFYMRLS-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-13-7-15(24-2)12(21)6-10(13)18-19(26-4)17(22)9-5-11(20)16(25-3)8-14(9)27-18/h5-8,20-21H,1-4H3
SMILES c1(c(cc2c(c1)oc(c(c2=O)OC)c1cc(c(cc1OC)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeChlorophora excelsa Ref.
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OrganismChlorophora excelsa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Malan,Phytochem.,29,(1990),2741