input word = C00004663

Metabolite InformationStructural formula
Name 7,3',4'-Trihydroxy-3,8-dimethoxyflavone
Formula C17H14O7
Mw 330.0739528
CAS RN 38510-52-0
C_ID C00004663 ,
InChIKey LLXQONIKJLTKCF-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O7/c1-22-16-11(19)6-4-9-13(21)17(23-2)14(24-15(9)16)8-3-5-10(18)12(20)7-8/h3-7,18-20H,1-2H3
SMILES COc1c(-c2ccc(O)c(O)c2)oc2c(OC)c(O)ccc2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia kempeana Ref.
PlantaeFabaceaeAcacia saxatilis Ref.
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OrganismAcacia saxatilis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Clark-Lewis,Aust.J.Chem.,25,(1972),1943