Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8SAF6
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| Ligand Name |
Quercetagetin
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| Synonyms |
Quercetagetin; 90-18-6; 6-Hydroxyquercetin; Quercetagenin; 3,3',4',5,6,7-Hexahydroxyflavone; 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one; 3,5,6,7,3',4'-Hexahydroxyflavone; CHEBI:8695; CHEMBL413552; SV68G507VO; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-; NSC-115916; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone; Flavone, 3,3',4',5,6,7-hexahydroxy-; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one; 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-chromen-4-one; 3,5,6,7-Tetrahydroxy-2-(3,4-Dihydroxyphenyl)-4h-Chromen-4-One; UNII-SV68G507VO; MYU; EINECS 201-973-6; NSC 115916; 3v3v; QUERCETAGETIN [MI]; QUERCETAGETIN [INCI]; SCHEMBL554527; BDBM23408; DTXSID80237978; 3,4',5,6,7-Hexahydroxyflavone; HMS3229L21; 3,3'4,5,6,7-hexOH-Flavone; HY-N4149; ZINC5784821; 3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one; LMPK12112983; MFCD00017428; NSC115916; CCG-101296; Flavone,3',4',5,6,7-hexahydroxy-; AC-34306; DB-057186; CS-0032238; FT-0631431; A843465; Q5931085; 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one #; 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-
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| Structure |
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Download2D MOL |
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| Formula |
C15H10O8
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| Canonical SMILES |
C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C(=C3O)O)O)O)O)O
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| InChI |
1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H
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| InChIKey |
ZVOLCUVKHLEPEV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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