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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(+)-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 
(+)-taxifolin 3-O-beta-D-xylopyranoside 
(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside 
(-)-taxifolin 3-O-beta-D-xylopyranoside 
(2S)-5,7,3',5'-tetrahydroxy-8-[3'',8''-dimethylocta-2''(E),7''-dienyl]flavonone 
(2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone 
(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid 
(2S)-eriodictyol 7-O-(6''-O-galloyl)-beta-D-glucopyranoside 
(S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one 
2,3-dihydrogossypetin 
2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one +  
3',5'-dihydroxyflavanone +   
3'-hydroxy-5'-unsubstituted flavanone 
3'-hydroxyflavanone +   
5,7,3',5'-tetrahydroxyflavanone 
6-methoxytaxifolin 
astilbin  
carthamidin +  
eriocitrin 
eriodictoyl-7-O-sophoroside 
eriodictyol +   
A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' respectively.
erylatissin C 
exiguaflavanone A 
fustin +  
fustin 3-O-beta-D-galactoside 
hesperetin +   
hesperetin 7-O-beta-D-glucoside 
hesperidin +   
isonymphaeol B 
leachianone G 
lespeflorin B4 
monotesone A 
neoastilbin  
neohesperidin 
nymphaeol A 
nymphaeol B 
nymphaeol C 
plantagoside 
remangiflavanone B 
schizolaenone B 
sigmoidin A 
sigmoidin B 
sophoraflavanone G 
tanariflavanone C 
tanariflavanone D 
taxifolin +   

Synonyms
Related Synonyms: (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE ;   (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone ;   (S)-eriodictyol ;   Eriodictiol ;   Formula=C15H12O6 ;   InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1 ;   InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-N ;   SMILES=Oc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccc(O)c(O)c1
Alternate IDs: CHEBI:23945 ;   CHEBI:4832 ;   CHEBI:49606
Xrefs: Beilstein:92358 "Beilstein" ;   CAS:552-58-9 "ChemIDplus" ;   CAS:552-58-9 "KEGG COMPOUND" ;   KEGG:C05631 ;   KNApSAcK:C00000960 ;   LIPID_MAPS_instance:LMPK12140002 "LIPID MAPS" ;   LIPID_MAPS_instance:LMPK12140432 "LIPID MAPS"
Xref Mesh: MESH:C007619

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.