Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIDV59
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| Ligand Name |
Pratol
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| Synonyms |
Pratol; 487-24-1; 7-Hydroxy-4'-methoxyflavone; 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one; 7-hydroxy-2-(4-methoxyphenyl)chromen-4-one; C.I. 75570; 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-methoxyphenyl)-; Flavone, 7-hydroxy-4'-methoxy-; NSC-123414; MLS002707301; KU5R959MO7; NSC123414; EINECS 207-653-2; 487-17-2; NSC 123414; BRN 0237239; UNII-KU5R959MO7; 7-Hydroxy-2-(4-methoxyphenyl)-4-benzopyrone; 7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; 4hl5; 7-Hydroxy-flavone, 5h; 4'-methoxy-7-hydroxyflavone; Oprea1_854602; CHEMBL16751; SCHEMBL534596; BDBM85573; DTXSID20197587; TNP00065; ZINC5733557; MFCD00016937; AKOS004110700; CCG-208438; NCGC00017200-01; NCGC00017200-02; NCGC00017200-03; NCGC00142412-01; NCGC00142412-02; SMR001488172; CS-0148969; FT-0730316; EN300-179336; AN-829/40761415; SR-05000002252; 7-Hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one #; SR-05000002252-2; BRD-K35651673-001-05-9; Q15424797; Z1846974262; 15W
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| Structure |
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Download2D MOL |
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| Formula |
C16H12O4
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
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| InChI |
1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
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| InChIKey |
SQVXWIUVAILQRH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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