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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
flavan +   
flavanones +     
(2R)-flavan +  
(2S)-flavan +  
(2S)-flavan-4-one +   
(S)-(E)-2'-(3,6-Dimethyl-2-heptenyl)-3',4',7-trihydroxyflavanone 
(S)-(E)-8-(3,6-Dimethyl-2-heptenyl)-4',5,7-trihydroxyflavanone 
(S)-3',4',5,7-Tetrahydroxy-5',8-diprenylflavanone 
(S)-4',5,7-Trihydroxy-3'-prenylflavanone 
(S)-4',5,7-Trihydroxy-6-prenylflavanone 
(S)-4',7-Dihydroxy-3',8-diprenylflavanone 
(S)-5,7-Dihydroxy-6,8-dimethylflavanone 
(S)-Cajaflavanone 
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one 
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one 
3',5'-unsubstituted flavanone 
3-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one 
4',5,8-Trihydroxyflavanone 
5,7,4'-Trihydroxyflavanone 7-sulfate 
5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 
5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone 
7,4'-di-O-galloyltricetiflavan 
7-O-galloyltricetiflavan 
8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one 
8-prenyllepidissipyrone 
exiguaflavanone E 
flavanone +   
The simplest member of the class of flavanones that consists of flavan bearing an oxo substituent at position 4.
flavanone glycoside +   
glyflavanone A 
Heteroflavanone B 
Heteroflavanone C 
hydroxyflavanone +   
Isoxanthohumol  
Kanzonol Z 
Kuwanon D 
Kuwanon E 
Licoagrodin 
methoxyflavanone +   
Norartocarpanone 
Ovaliflavanone A 
Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether 
Pinocembrin 7-O-benzoate 
Shinflavanone 
Tephrorin A 
Tephrowatsin C 

Synonyms
Exact Synonyms: 2-phenyl-2,3-dihydro-4H-chromen-4-one
Related Synonyms: 2,3-Dihydroflavone ;   2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one ;   2-phenyl-4-chromanone ;   2-phenylchroman-4-one ;   Formula=C15H12O2 ;   InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2 ;   InChIKey=ZONYXWQDUYMKFB-UHFFFAOYSA-N ;   SMILES=O=C1CC(Oc2ccccc12)c1ccccc1
Xrefs: Beilstein:183227 ;   Beilstein:85290 ;   CAS:487-26-3 ;   KEGG:C00766 ;   LINCS:LSM-1283
Xref Mesh: MESH:C028610
Xrefs: MetaCyc:FLAVANONES ;   Reaxys:85290

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