input word = C00008617

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone
Formula C20H22O7
Mw 374.13655306
CAS RN 124901-83-3
C_ID C00008617 ,
InChIKey YUENQIMBXUVCLX-ZVOYONDMNA-N
InChICode InChI=1S/C20H22O7/c1-20(2,26)8-7-12-13(22)9-14(23)15-16(24)17(25)18(27-19(12)15)10-3-5-11(21)6-4-10/h3-6,9,17-18,21-23,25-26H,7-8H2,1-2H3/t17-,18+/m0/s1
SMILES c1c(c2c(c(c1O)CCC(C)(C)O)O[C@@H]([C@H](C2=O)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBurseraceaeBursera leptophloeos Ref.
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OrganismBursera leptophloeos
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 738,Flavanones and dihydroflavonols

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