Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2W5SJ
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Ligand Name |
7,3'-Dihydroxyflavone
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Synonyms |
7,3'-Dihydroxyflavone; 108238-40-0; 7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one; 3',7-Dihydroxyflavone; 7-hydroxy-2-(3-hydroxyphenyl)chromen-4-one; 7,3'-Dihydroxy Flavone; Daizein; 4hmh; TNP00064; Spectrum4_001270; KBioGR_001860; CHEMBL253786; SCHEMBL3135989; BDBM26659; ZINC38935; DTXSID901347232; 7,3'-dihydroxyflavone, AldrichCPR; AKOS024282313; CCG-214064; MB00253; NCGC00017199-01; NCGC00017199-02; NCGC00142410-01; Q27460180; 4H-1-Benzopyran-4-one, 7-hydroxy-2-(3-hydroxyphenyl)-; F94
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Structure |
Download2D MOL |
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Formula |
C15H10O4
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Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C=C(C=C3)O
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InChI |
1S/C15H10O4/c16-10-3-1-2-9(6-10)14-8-13(18)12-5-4-11(17)7-15(12)19-14/h1-8,16-17H
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InChIKey |
DYARIVMCYYQNNQ-UHFFFAOYSA-N
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PubChem Compound ID |
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