input word = C00004770

Metabolite InformationStructural formula
Name Myricetin 3,7,3'-trimethyl ether
3,7,3'-Trimethoxy-5,4',5'-trihydroxyflavone
2-(3,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
Formula C18H16O8
Mw 360.08451749
CAS RN 94390-21-3
C_ID C00004770 ,
InChIKey LVDBEFRVSYPLRQ-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(18(25-3)16(14)22)8-4-11(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3
SMILES COc1cc(O)c2c(=O)c(OC)c(-c3cc(O)c(O)c(OC)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCistaceaeCistus albanicus Ref.
PlantaeCistaceaeCistus monspeliensis Ref.
PlantaeCrassulaceaeAeonium spp. Ref.
PlantaeSolanaceaeIochroma warscewiczii Ref.
PlantaeSolanaceaeSolanum pubescens Ref.
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OrganismIochroma warscewiczii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Kurmari,Phytochem.,23,(1984),2701