input word = C00008171

Metabolite InformationStructural formula
Name Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone
Formula C20H20O4
Mw 324.13615913
CAS RN 55051-77-9
C_ID C00008171 ,
InChIKey UOWOIGNEFLTNAW-UHFFFAOYNA-N
InChICode InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3/t17-/m1/s1
SMILES c1(c(c(c2c(c1)O[C@H](CC2=O)c1ccccc1)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum forskahlii Ref.
PlantaeAsteraceaeHelichrysum spp. Ref.
PlantaeFabaceaeDeguelia rariflora Ref.
PlantaeFabaceaeDerris spp. Ref.
PlantaeFabaceaeEysenhardtia platycarpa Ref.
PlantaeFabaceaeGlycyrrhiza glabra Ref.
PlantaeFabaceaeLonchocarpus floribundus Ref.
PlantaeMoraceaeChlorophora tinctoria Ref.
PlantaeMoraceaeFicus formosana Ref.
zoom in



OrganismHelichrysum spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 266,Flavanones and dihydroflavonols

Braz Filho,Phytochem.,14,(1975),261