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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
monohydroxyflavanone +     
(+)-tephrorin B 
(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone 
(2S)-5-Hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone 
(2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone 
(2S)-6-formyl-8-methyl-7-O-methylpinocembrin 
(2S)-7-hydroxy-5-methoxy-8-methylflavanone 
(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone 
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-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one 
3'-hydroxyflavanone +   
4'-hydroxyflavanone +   
5-hydroxy-4',7-dimethoxyflavanone +  
6-hydroxyflavanone 
7-hydroxyflavanone +   
A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7.
abyssinone I 
butrin 
lespeflorin A3 
liquiritin  
methyl hesperidin 
pectolinarin 
pinocembrin 7-rhamnosylglucoside 
pinostrobin  
sakuranin 
tephrocandidin A 

Synonyms
Exact Synonyms: 7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Related Synonyms: 2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one ;   Formula=C15H12O3 ;   InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2 ;   InChIKey=SWAJPHCXKPCPQZ-UHFFFAOYSA-N ;   SMILES=Oc1ccc2C(=O)CC(Oc2c1)c1ccccc1
Xrefs: Beilstein:87355 ;   CAS:6515-36-2 ;   KEGG:C14290 ;   KNApSAcK:C00008126 ;   LIPID_MAPS_instance:LMPK12140018
Xref Mesh: MESH:C059353

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