input word = C00008180

Metabolite InformationStructural formula
Name (+)-6,8-Di-C-methylpinocembrin 5-methyl ether
Formula C18H18O4
Mw 298.12050906
CAS RN 83247-72-7
C_ID C00008180 ,
InChIKey QKZDDOUPWXQRIK-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1
SMILES c1(c(c(c2c(c1C)O[C@@H](CC2=O)c1ccccc1)OC)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUvaria angolensis Ref.
PlantaeMyrtaceaeCleistocalyx operculatus Ref.
PlantaeMyrtaceaeEugenia javanica Ref.
PlantaeMyrtaceaeSyzygium samarangense Ref.
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OrganismCleistocalyx operculatus
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 276,Flavanones and dihydroflavonols

Hufford,J.Nat.Prod.,45,(1982),337