Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIJ7D0
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| Ligand Name |
3',4'-Dihydroxyflavone
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| Synonyms |
3',4'-Dihydroxyflavone; 4143-64-0; 2-(3,4-dihydroxyphenyl)-4H-chromen-4-one; 2-(3,4-dihydroxyphenyl)chromen-4-one; 3,4-DIHYDROXYFLAVONE; 3',4'-Dihydroxy Flavone; 3'',4''-dihydroxyflavone; CHEMBL222556; KOH101S66V; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-; Dihydroxyflavone, 3',4'-; UNII-KOH101S66V; 4hlm; Oprea1_301189; 3'',4''-dihydroxy flavone; SCHEMBL345706; SPECTRUM1505139; ZINC57659; DTXSID70194349; BDBM50157555; MFCD00017600; AKOS001656361; NCGC00096030-01; AS-64531; DB-049758; CS-0094406; D4884; EU-0042517; FT-0614330; T70898; A825557; EN300-22867936; SR-01000471684; SR-01000471684-1; W-202706; Q27282353
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| Structure |
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Download2D MOL |
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| Formula |
C15H10O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O
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| InChI |
1S/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H
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| InChIKey |
SRNPMQHYWVKBAV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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