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monotesone A

Properties

Image

Occurences in reactions

MNX_ID

MNXM106765

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₀H₂₀O₆

charge

mass

356.12599

reference

InChIKey

UIFXCAYUHZVWHR-SFHVURJKSA-N

InChI

InChI=1S/C20H20O6/c1-11(2)5-6-25-17-4-3-12(7-14(17)22)18-10-16(24)20-15(23)8-13(21)9-19(20)26-18/h3-5,7-9,18,21-23H,6,10H2,1-2H3/t18-/m0/s1

SMILES

CC(C)=CCOc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:66400 chebi:66400	monotesone A (2S)-2,3-dihydro-5,7-dihydroxy-2-[3-hydroxy-4-[(3-methylbut-2-enyl)oxy]phenyl]-4H-1-benzopyran-4-one (2S)-5,7-dihydroxy-2-{3-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2,3-dihydro-4H-chromen-4-one 5,7,3'-trihydroxy-4'-O-prenylflavanone
lipidmaps:LMPK12140406 lipidmapsM:LMPK12140406	Monotesone A 5,7,3'-Trihydroxy-4'-O-prenylflavanone