Feedback

leachianone G

Properties

Image

Occurences in reactions

MNX_ID

MNXM2250

	#reac
in my sandbox	0
in MNXref (generic)	8
in models (compartimentalized)	0

formula

C₂₀H₂₀O₆

charge

mass

356.12599

reference

InChIKey

VBOYLFNGTSLAAZ-SFHVURJKSA-N

InChI

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

SMILES

CC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1O)CC2=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:50208 chebi:50208	leachianone G (-)-(2S)-2'-hydroxy-8-dimethylallylnaringenin (-)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
kegg.compound:C18024 keggC:C18024	Leachianone G (-)-(2S)-2'-Hydroxy-8-dimethylallylnaringenin (-)-(2S)-5,7-Dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one
seed.compound:cpd18007 seedM:cpd18007	Leachianone G 2'-hydroxy-8-dimethylallylnaringenin leachianone G
lipidmaps:LMPK12140490 lipidmapsM:LMPK12140490	Leachianone G 5,7,2',4'-Tetrahydroxy-8-prenylflavanone
CHEBI:58813 chebi:58813	leachianone G(1-) (2S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate (2S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate leachianone G anion
metacyc.compound:CPD-9442 metacycM:CPD-9442	leachianone G 2'-hydroxy-8-dimethylallylnaringenin
keggC:M_C18024 seedM:M_cpd18007	secondary/obsolete/fantasy identifier