input word = C00008616

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-8-prenylflavanone
Formula C20H20O6
Mw 356.12598837
CAS RN 52589-20-5
C_ID C00008616 ,
InChIKey IPWPEUJWMOPJDG-QINVSXPYNA-N
InChICode InChI=1S/C20H20O6/c1-10(2)3-8-13-14(22)9-15(23)16-17(24)18(25)19(26-20(13)16)11-4-6-12(21)7-5-11/h3-7,9,18-19,21-23,25H,8H2,1-2H3/t18-,19-/m0/s1
SMILES c1c(c2c(c(c1O)CC=C(C)C)O[C@H]([C@H](C2=O)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMarshallia obovata Ref.
PlantaeBurseraceaeBursera leptophloeos Ref.
PlantaeFabaceaeOugeinia dalbergioides Ref.
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OrganismOugeinia dalbergioides
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 738,Flavanones and dihydroflavonols

Bohlmann,Phytochem.,19,(1980),1815

Souza,Phytochem.,28,(1989),2467