input word = C00004858

Metabolite InformationStructural formula
Name 5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone
Formula C18H16O10
Mw 392.07434673
CAS RN 99816-52-1
C_ID C00004858 ,
InChIKey STOZTZBHYTVXHP-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O10/c1-25-16-11(22)9-12(23)17(26-2)14(28-15(9)18(27-3)13(16)24)6-4-7(19)10(21)8(20)5-6/h4-5,19-22,24H,1-3H3
SMILES COc1c(O)c(OC)c2oc(-c3cc(O)c(O)c(O)c3)c(OC)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia grandis Ref.
PlantaeAsteraceaeGymnosperma glutinosum Ref.
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OrganismGymnosperma glutinosum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Fang,Phytochem.,24,(1985),2693