input word = C00008189

Metabolite InformationStructural formula
Name 7-O-Prenylpinocembrin
Formula C20H20O4
Mw 324.13615913
CAS RN 94393-10-9
C_ID C00008189 ,
InChIKey WZSJHPLGMXDPQW-UHFFFAOYNA-N
InChICode InChI=1S/C20H20O4/c1-13(2)8-9-23-15-10-16(21)20-17(22)12-18(24-19(20)11-15)14-6-4-3-5-7-14/h3-8,10-11,18,21H,9,12H2,1-2H3/t18-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccccc1)O)OCC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum athrixiifolium Ref.
PlantaeAsteraceaeHelichrysum forskahlii Ref.
PlantaeAsteraceaeHelichrysum rugulosum Ref.
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OrganismHelichrysum forskahlii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 285,Flavanones and dihydroflavonols

Bohlmann,Phytochem.,23,(1984),1338

Jakupovic,Phytochem.,29,(1990),1589