input word = C00004935

Metabolite InformationStructural formula
Name Pratensin A
5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate
(E)-5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
Formula C23H22O9
Mw 442.1263823
CAS RN 142609-00-5
C_ID C00004935 ,
InChIKey MJKSKSYTKXRLCZ-IZZDOVSWSA-N
InChICode InChI=1S/C23H22O9/c1-6-11(2)23(27)32-22-17(26)20(29-4)15(24)14-16(25)21(30-5)18(31-19(14)22)12-7-9-13(28-3)10-8-12/h6-10,24,26H,1-5H3/b11-6+
SMILES c1(c(c(c2c(c1OC(=O)/C(=C/C)/C)oc(c(c2=O)OC)c1ccc(cc1)OC)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGaleana pratensis Ref.
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OrganismGaleana pratensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Maldonado,Phytochem.,31,(1992),1003