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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(2S)-flavan-4-one +     
(S)-naringenin +   
4'-hydroxyflavanones +     
trihydroxyflavanone +     
(+)-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 
(-)-(2S)-5,7,2'-trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflavanone 
(-)-(2S)-5,7,2'-trihydroxy-8,3'-diprenylflavanone 
(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside 
(-)-taxifolin 3-O-beta-D-xylopyranoside 
(2S)-(-)-kurarinone +  
(2S)-2'-hydroxydemethoxymatteucinol 
(2S)-2'-methoxykurarinone 
(2S)-2-hydroxynaringenin 
(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)-6-(gamma,gamma-dimethylallyl)-5,4'-dihydroxy-3'-methoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone 
(2S)-7,4'-dihydroxy-8-geranylflavanone 
(2S)-8-methylpinocembrin 
(2S)-dihydrotricetin 
(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 
(S)-naringenin +   
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-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one 
2,3-dihydrogossypetin 
2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one +  
4',7-dihydroxyflavanone +   
4'-hydroxyflavanone +   
4'-methoxy-5,7-dihydroxyflavanone +  
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-methoxytaxifolin 
6-prenylnaringenin  
A trihydroxyflavanone having a structure of naringenin prenylated at C-6.
7,4'-dihydroxy-8,3'-dimethoxyflavanone 
8-C-alpha-L-arabinopyranosyl-7-O-beta-D-glucopyranosylnaringenin 
abyssinone V 
astilbin  
butin +  
butrin 
carthamidin +  
dihydromyricetin +   
dihydrotricetin +  
eriocitrin 
eriosemaone C 
euchrenone-a7 
exiguaflavanone B 
fustin +  
fustin 3-O-beta-D-galactoside 
garbanzol 
glabranin 
glepidotin B 
guangsangon M 
guangsangon N 
hesperetin +   
homoeriodictyol +  
isohemiphloin 
isonymphaeol B 
kurarinol  
leachianone A 
leachianone G 
lespeflorin B2 
lespeflorin B3 
lespeflorin B4 
leufolin A 
macaflavanone G 
monotesone A 
myrciacitrin I 
myrciacitrin III 
myrciacitrin IV 
myrciacitrin V 
naringenin +   
naringenin 7-O-beta-D-glucoside 
naringenin 7-O-beta-D-glucuronide 
naringin  
narirutin 
neoastilbin  
neocarthamin 
neoeriocitrin  
nymphaeol A 
nymphaeol B 
nymphaeol C 
phellamurin 
pinobanksin 
pinocembrin +   
pinocembrin 7-rhamnosylglucoside 
pisonivanone 
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  
tanariflavanone B 
tanariflavanone C 
tanariflavanone D 
taxifolin +   
tephrocandidin B 

Synonyms
Related Synonyms: (2S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one ;   Formula=C20H20O5 ;   InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1 ;   InChIKey=YHWNASRGLKJRJJ-KRWDZBQOSA-N ;   SMILES=CC(C)=CCc1c(O)cc2O[C@@H](CC(=O)c2c1O)c1ccc(O)cc1 ;   sophoraflavanone B
Alternate IDs: CHEBI:20756 ;   CHEBI:2234
Xrefs: CAS:68236-13-5 "ChemIDplus" ;   KNApSAcK:C00000997
Xref Mesh: MESH:C521871
Xrefs: Reaxys:6233280 "Reaxys"

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