leachianone G

Properties MNX_ID MNXM2250 formula C20H20O6 charge 0 mass 356.3692 reference chebi:50208

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)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	8
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
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
keggC:M_C18024 seedM:M_cpd18007	secondary/obsolete/fantasy identifier
metacycM:CPD-9442	leachianone G 2'-hydroxy-8-dimethylallylnaringenin
lipidmaps:LMPK12140490	Leachianone G 5,7,2',4'-Tetrahydroxy-8-prenylflavanone
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
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
seedM:cpd18007	Leachianone G 2'-hydroxy-8-dimethylallylnaringenin leachianone G