input word = C00052867

Metabolite InformationStructural formula
Name Benthamianone
Formula C28H34O4
Mw 434.24570957
CAS RN 2089092-67-9
C_ID C00052867
InChIKey CXMHNFDEEKXHLP-UDWIEESQSA-N
InChICode InChI=1S/C28H34O4/c1-19(2)10-8-11-20(3)12-9-16-28(4)17-15-22-24(32-28)18-23(29)25(27(22)31)26(30)21-13-6-5-7-14-21/h5-7,10,12-14,18,29,31H,8-9,11,15-17H2,1-4H3/b20-12+
SMILES CC(C)=CCC/C(C)=C/CCC1(C)CCc2c(cc(O)c(C(=O)c3ccccc3)c2O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia benthamiana Ref.
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OrganismGarcinia benthamiana
ReferenceAnu Aravind, A. P. et al., Diversity of Garcinia species in the Western Ghats: Phytochemical Perspective (2017), 19-75, ISBN:978-81-924674-5-0