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Ontology Browser

Term:
2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one (CHEBI:79493)
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Parent Terms Term With Siblings Child Terms
dihydroxyflavanone +     
flavanone +   
(+)-dihydrokaempferol +  
(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside 
(+)-taxifolin 3-O-acetate 
(+)-taxifolin 3-O-alpha-D-arabinopyranoside 
(+)-taxifolin 3-O-alpha-L-arabinofuranoside 
(+)-taxifolin 3-O-alpha-L-arabinopyranoside 
(+)-taxifolin 3-O-beta-D-arabinopyranoside 
(+-)-chartaceone B 
(+-)-chartaceone C 
(+-)-chartaceone D 
(+-)-chartaceone E 
(+-)-chartaceone F 
(-)-(2S)-5,2'-dihydroxy-6'',6''-dimethylchromeno-(7,8:2'',3'')-3'-prenylflavanone 
(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside 
(-)-taxifolin 3-O-beta-D-xylopyranoside 
(2R)-flavanone +  
(2S)-(-)-kurarinone +  
(2S)-2'-methoxykurarinone 
(2S)-2,7-dihydroxy-5-methoxy-6,8-dimethylflavanone 
(2S)-5,7-dihydroxy-6,8-dimethylflavanone 
(2S)-5,7-dimethoxy-8-(2S-hydroxy-3-methyl-3-butenyl)-3',4'-methylenedioxyflavanone 
(2S)-5,7-dimethoxy-8-formylflavanone 
(2S)-6-(gamma,gamma-dimethylallyl)-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone 
(2S)-6-(gamma,gamma-dimethylallyl)-5,3'-dihydroxy-4'-methoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone 
(2S)-6-(gamma,gamma-dimethylallyl)-5,4'-dihydroxy-3'-methoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone 
(2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone 
(2S)-7,4'-dihydroxy-8-geranylflavanone 
(2S)-8-methylpinocembrin 
(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid 
(2S)-eriodictyol 7-O-(6''-O-galloyl)-beta-D-glucopyranoside 
(2S)-flavanone +   
(S)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one 
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one 
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one 
2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one 
2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one 
A dimethoxyflavanone that is flavanone substituted by methoxy groups at positions 5 and 7 and hydroxy groups at positions 6 and 4'.
2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one 
2,3-dihydrogossypetin 
3',5'-dihydroxyflavanone +   
4',7-dihydroxyflavanone +   
4'-hydroxyflavanone +   
4'-methoxy-5,7-dihydroxyflavanone +  
5,7,3',5'-tetrahydroxyflavanone 
6,7,4'-trihydroxyflavanone 
6,8-diprenylnaringenin 
6-methoxyaromadendrin 3-O-acetate 
6-methoxytaxifolin 
6-prenylnaringenin  
7,4'-dihydroxy-8,3'-dimethoxyflavanone 
7,8-dihydroxyflavanone 
abyssinone V 
astilbin  
betagarin 
butin +  
butrin 
carthamidin +  
chartaceone A +  
dihydromyricetin +   
dihydrooroxylin A 
dihydrotricetin +  
diosmin  
eriocitrin 
erylatissin C 
euchrenone-a7 
fustin +  
fustin 3-O-beta-D-galactoside 
garbanzol 
glabranin 
guangsangon M 
guangsangon N 
hesperetin 7-O-beta-D-glucoside 
hesperidin +   
homoeriodictyol +   
homoferreirin 
isohemiphloin 
isonymphaeol B 
kurarinol  
leachianone A 
leachianone G 
lespeflorin B2 
lespeflorin B3 
lespeflorin B4 
leufolin A 
leufolin B 
maackiaflavanone A 
maackiaflavanone B 
macaflavanone G 
matteucinol +  
methyl hesperidin 
myrciacitrin II 
naringenin +   
naringenin 7-O-beta-D-glucoside 
naringenin 7-O-beta-D-glucuronide 
naringin  
narirutin 
neoastilbin  
neocarthamin 
neoeriocitrin  
neohesperidin 
nymphaeol A 
nymphaeol B 
nymphaeol C 
phellamurin 
pinocembrin +   
pisonivanol 
plantagoside 
prunin 6''-O-gallate 
remangiflavanone A 
remangiflavanone B 
sakuranetin +  
sakuranin 
schizolaenone A 
schizolaenone B 
selinone 
sigmoidin A 
sigmoidin B 
sophoraflavanone A 
sophoraflavanone B  
sophoraflavanone G 
sophoraflavanone L 
sophoranone  
strobopinin 
tanariflavanone B 
tanariflavanone C 
tanariflavanone D 
taxifolin +   
tephrocandidin B 

Synonyms
Exact Synonyms: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one
Related Synonyms: 4',6-Dihydroxy-5,7-dimethoxyflavanone ;   Formula=C17H16O6 ;   InChI=1S/C17H16O6/c1-21-14-8-13-15(17(22-2)16(14)20)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3 ;   InChIKey=MWHNXEIHKZWYAX-UHFFFAOYSA-N ;   SMILES=COc1cc2OC(CC(=O)c2c(OC)c1O)c1ccc(O)cc1
Xrefs: CAS:6951-57-1 ;   KEGG:C14969 ;   Reaxys:319006

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