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.
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