input word = C00004662

Metabolite InformationStructural formula
Name 3,7,3',4'-Tetrahydroxy-8-methoxyflavone
Formula C16H12O7
Mw 316.05830274
CAS RN 38510-54-2
C_ID C00004662 ,
InChIKey GHUPMTRNFXDXOB-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O7/c1-22-16-10(18)5-3-8-12(20)13(21)14(23-15(8)16)7-2-4-9(17)11(19)6-7/h2-6,17-19,21H,1H3
SMILES c1(ccc2c(c1OC)oc(c(c2=O)O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia kempeana Ref.
PlantaeFabaceaeAcacia saxatilis Ref.
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