input word = C00057900

Metabolite InformationStructural formula
Name 5,6,7,8-Tetrahydroxy-4'-methoxyflavone
Formula C16H12O7
Mw 316.05830274
CAS RN 149048-07-7
C_ID C00057900
InChIKey UQSWLRUEVFEAAT-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)10-6-9(17)11-12(18)13(19)14(20)15(21)16(11)23-10/h2-6,18-21H,1H3
SMILES COc1ccc(-c2cc(=O)c3c(O)c(O)c(O)c(O)c3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTrifolium repens Ref.
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