input word = C00008339

Metabolite InformationStructural formula
Name 7,2',6'-Trihydroxy-5-methoxyflavanone
Formula C16H14O6
Mw 302.07903818
CAS RN 92519-96-5
C_ID C00008339 ,
InChIKey LUSOAMBDAXTEBX-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O6/c1-21-12-5-8(17)6-13-16(12)11(20)7-14(22-13)15-9(18)3-2-4-10(15)19/h2-6,14,17-19H,7H2,1H3/t14-/m1/s1
SMILES COc1cc(O)cc2c1C(=O)CC(c1c(O)cccc1O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
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OrganismScutellaria baicalensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 452,Flavanones and dihydroflavonols

Tomimori,J.Pharm.Soc.Jpn,104,(1984),529