input word = C00013367

Metabolite InformationStructural formula
Name 7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone
2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one
Formula C17H14O8
Mw 346.06886743
CAS RN 637774-70-0
C_ID C00013367 ,
InChIKey KNEPLXVAXBQPGZ-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O8/c1-23-11-6-10(20)13(21)16-12(11)14(22)17(24-2)15(25-16)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
SMILES c12c(c(c(cc1OC)O)O)oc(c(c2=O)OC)c1cc(c(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEugenia edulis Ref.
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