Parent Terms |
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Child Terms |
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(+)-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)-2'-hydroxydemethoxymatteucinol
(2S)-2'-methoxykurarinone
(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)-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
2,3-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
2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one +
4',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 A trihydroxyflavanone in which the three hydroxy substituents are located at positions 6, 7 and 4'.
6-methoxyaromadendrin 3-O-acetate
7,4'-dihydroxy-8,3'-dimethoxyflavanone
eriodictyol 7-O-beta-D-glucopyranoside
fustin 3-O-beta-D-galactoside
naringenin 7-O-beta-D-glucoside
naringenin 7-O-beta-D-glucuronide
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Synonyms |
Exact Synonyms: |
6,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
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Related Synonyms: |
Formula=C15H12O5
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InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-5,7,14,16,18-19H,6H2
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InChIKey=UABMFOBSIHSWFQ-UHFFFAOYSA-N
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SMILES=Oc1ccc(cc1)C1CC(=O)c2cc(O)c(O)cc2O1
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Xrefs: |
KEGG:C16232
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MetaCyc:CPD-6996
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Reaxys:24942172 |
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