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Ontology Browser

Term:
2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232)
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Parent Terms Term With Siblings Child Terms
(-)-(2S)-5,7,2'-trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflavanone 
(-)-(2S)-5,7,2'-trihydroxy-8,3'-diprenylflavanone 
(2S)-(-)-kurarinone +  
(2S)-2'-hydroxydemethoxymatteucinol 
(2S)-2,7-dihydroxy-5-methoxy-6,8-dimethylflavanone 
(2S)-5,7,3',5'-tetrahydroxyflavanone-7-O-beta-D-glucopyranoside 
(2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone 
(2S)-carthamidin-7-methyl ether 
(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid 
(2S)-eriodictyol 7-O-(6''-O-galloyl)-beta-D-glucopyranoside 
(2S,3S)-3,5,7-trihydroxy-6,8-dimethylflavanone 
2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one +  
2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one +  
A trihydroxyflavanone carrying the hydroxy groups at positions 2,5 and 7.
2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one +  
2-hydroxyliquiritigenin 
5,7,3'-trihydroxy-4',5'-(2'''',2''''-dimethylpyran)-8,2'-di(3-methyl-2-butenyl)-(2S)-flavanone 
5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2S)-flavanone 
6,7,4'-trihydroxyflavanone 
6,8-diprenylnaringenin 
6-methoxyaromadendrin 3-O-acetate 
6-prenylnaringenin  
abyssinone V 
butin +  
eriocitrin  
eriodictyol 7-O-beta-D-glucopyranoside 
eriosemaone C 
euchrenone-a7 
exiguaflavanone B 
fustin 3-O-beta-D-galactoside 
garbanzol 
glepidotin B 
guangsangon M 
guangsangon N 
hesperetin +   
homoeriodictyol +   
isohemiphloin 
kurarinol  
leachianone A 
lespeflorin B2 
lespeflorin B3 
macaflavanone G 
monotesone A 
myrciacitrin I 
myrciacitrin III 
myrciacitrin IV 
myrciacitrin V 
naringenin +   
neocarthamin 
neoeriocitrin  
phellamurin 
pinobanksin 
pisonivanone 
remangiflavanone A 
schizolaenone A 
sophoraflavanone A 
sophoraflavanone B  
sophoraflavanone L 
tanariflavanone B 

Synonyms
Related Synonyms: 2,5,7-trihydroxyflavanone ;   Formula=C15H12O5 ;   InChI=1S/C15H12O5/c16-10-6-11(17)14-12(18)8-15(19,20-13(14)7-10)9-4-2-1-3-5-9/h1-7,16-17,19H,8H2 ;   InChIKey=KRSTWHCNVMDXQW-UHFFFAOYSA-N ;   SMILES=O1C2=C(C(CC1(C3=CC=CC=C3)O)=O)C(=CC(=C2)O)O
Xrefs: Reaxys:2988117

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