input word = C00008411

Metabolite InformationStructural formula
Name 5,2',5'-Trihydroxy-7,8-dimethoxyflavanone
Formula C17H16O7
Mw 332.08960287
CAS RN 111199-93-0
C_ID C00008411 ,
InChIKey GEYJPRIXUQREOJ-UHFFFAOYNA-N
InChICode InChI=1S/C17H16O7/c1-22-14-7-12(21)15-11(20)6-13(24-17(15)16(14)23-2)9-5-8(18)3-4-10(9)19/h3-5,7,13,18-19,21H,6H2,1-2H3/t13-/m0/s1
SMILES COc1cc(O)c2c(c1OC)OC(c1cc(O)ccc1O)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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OrganismScutellaria indica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 526,Flavanones and dihydroflavonols

Chou,T'ai-wan Yao Hsueh Tsa Chih,38,(1986),107