input word = C00004687

Metabolite InformationStructural formula
Name Quercetagetin 3,4'-dimethyl ether
5,6,7,3'-Tetrahydroxy-3,4'-dimethoxyflavone
5,6,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one
Formula C17H14O8
Mw 346.06886743
CAS RN 59171-34-5
C_ID C00004687 ,
InChIKey LIIZTGPIKLYGNT-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-17(24-2)15(22)12-11(25-16)6-9(19)13(20)14(12)21/h3-6,18-21H,1-2H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)OC)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia abrotanum Ref.
PlantaeAsteraceaeArtemisia annua Ref.
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OrganismArtemisia annua
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Shilin,Phytochem.,28,(1989),1509