input word = C00008233

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-6-methoxyflavanone
Formula C16H14O6
Mw 302.07903818
CAS RN 94942-49-1
C_ID C00008233 ,
InChIKey FCXRFTLSXMRXTM-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3/t12-/m0/s1
SMILES c1(c(c(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
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