input word = C00013308

Metabolite InformationStructural formula
Name 5,7,2',6'-Tetrahydroxyflavone
2-(2,6-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C15H10O6
Mw 286.04773805
CAS RN 82475-00-1
C_ID C00013308 ,
InChIKey WJXXUIYFPVIHDH-UHFFFAOYSA-N
InChICode InChI=1S/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H
SMILES c12c(cc(cc1O)O)oc(cc2=O)c1c(cccc1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria amoena Ref.
PlantaeLabiataeScutellaria baicalensis Ref.
PlantaeLabiataeScutellaria planifolia Ref.
zoom in



OrganismScutellaria amoena
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993).

Chinese Materia Medica Editing Committee of the National Chinese Medicine and Pharmacology Bureau, Chinese Materia Medica (ZHONG HUA BEN CAO), Vol.1-Vol.30, Shanghai Science and technology Press, Shanghai, (1999)