input word = C00003916

Metabolite InformationStructural formula
Name Tricetin 3',4',5'-trimethyl ether
5,7-Dihydroxy-3',4',5'-trimethoxyflavone
5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
Formula C18H16O7
Mw 344.08960287
CAS RN 18103-42-9
C_ID C00003916 ,
InChIKey CPCPHNWWTJLXKQ-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3
SMILES COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBoraginaceaeNonea pulla Ref.
PlantaePhyllanthaceaeBridelia ferruginea Ref.
PlantaePlantaginaceaeAsarina procumbens Ref.
PlantaePoaceaeBromus pauciflora Ref.
PlantaePoaceaeHordeum vulgare hexastichon Ref.
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OrganismHordeum vulgare hexastichon
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Kaneta,Agric.Biol.Chem.,37,(1973),2663