Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4O7NK
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Ligand Name |
7-O-Methylluteolin
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Synonyms |
Hydroxygenkwanin; 20243-59-8; 7-O-Methylluteolin; Luteolin 7-methyl ether; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-; 3'-hydroxygenkwanin; 5,3',4'-Trihydroxy-7-methoxyflavone; CHEMBL183745; 732GA1Z079; 2-(3,4-Dihydroxyphenyl)-5-Hydroxy-7-Methoxy-4h-1-Chromen-4-One; UNII-732GA1Z079; 3-hydroxygenkwanin; 6B5; MEGxp0_000798; SCHEMBL4203893; ACon1_000842; CHEBI:168675; HY-N1438; BDBM50240943; LMPK12111045; MFCD11046350; s9205; ZINC14813714; AKOS015999029; CCG-267462; NCGC00169305-01; AC-34593; CS-0016871; FT-0697965; A879764; Q27266123; 2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromen-4-one; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one, 9CI; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-
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Structure |
Download2D MOL |
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Formula |
C16H12O6
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Canonical SMILES |
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
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InChI |
1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
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InChIKey |
RRRSSAVLTCVNIQ-UHFFFAOYSA-N
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PubChem Compound ID |
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