input word = C00059353

Metabolite InformationStructural formula
Name (2S)-Abyssinone
Formula C20H18O4
Mw 322.12050906
CAS RN 1184961-91-8
C_ID C00059353
InChIKey MITHUEHYZARDCT-SFHVURJKSA-N
InChICode InChI=1S/C20H18O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)18-11-16(22)15-5-4-14(21)10-19(15)23-18/h3-10,18,21H,11H2,1-2H3/t18-/m0/s1
SMILES CC1(C)C=Cc2cc(C3CC(=O)c4ccc(O)cc4O3)ccc2O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza glabra Ref.
PlantaeFabaceaeGlycyrrhiza inflata Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
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OrganismGlycyrrhiza glabra
Referencehttps://doi.org/10.1021/acs.analchem.6b04919