input word = C00004918

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-8-methoxyflavone 3-angelate
Formula C21H18O7
Mw 382.10525293
CAS RN 122585-70-0
C_ID C00004918 ,
InChIKey LHTQNTJIVRJGJN-WCIBSUBMSA-N
InChICode InChI=1S/C21H18O7/c1-4-11(2)21(25)28-20-16(24)15-13(22)10-14(23)18(26-3)19(15)27-17(20)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4-
SMILES C/C=C(/C)C(=O)Oc1c(-c2ccccc2)oc2c(OC)c(O)cc(O)c2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum argyrophyllum Ref.
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OrganismHelichrysum argyrophyllum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Jakupovic,Phytochem.,28,(1989),1119