| Phytochemical Name : 3-O-Methylquercetin |
| PCNDIDOT0800 |
| Pubchem CID : 5280681 |
| Molecular formula: C16H12O7 |
| Canonical SMILES : COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O |
Synonymes : 3-O-Methylquercetin|1486-70-0|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one|3',4',5,7-Tetrahydroxy-3-methoxyflavone|Quercetin 3-methyl ether|3-Methylquercetol|3-O-Methyl Quercetin|Quercetin 3-O-methyl ether|Quercetin-3-O-methyl ether|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one|3-methoxyluteolin|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-|NSC 154016|NSC-154016|CHEBI:16860|3-Methoxy-5,7,3',4'-tetrahydroxyflavone|7J92C373RH|Quercetin-3-methyl ether|3-Methoxy-3',4',5,7-tetrahydroxyflavone|5,7,3',4'-Tetrahydroxy-3-methoxyflavone|METHYLQUERCETIN, 3-O-|CHEMBL163316|Flavone, 3',4',5,7-tetrahydroxy-3-methoxy-|QUERCETIN 3-MONOMETHYL ETHER|1195659-35-8|Quercetin-3-methylether|D0L9EF|Oprea1_264124|MLS000877018|SCHEMBL380558|UNII-7J92C373RH|3-O-MQ|MEGxp0_000771|ACon1_000818|cid_5280681|DTXSID20164032|GLXC-16648|HMS2271J03|HY-N1860|TNP00037|BDBM50240896|LMPK12112729|NSC154016|AKOS015999072|3,4,5,7-Tetrahydroxy-3-methoxyflavone|3-O-Methylquercetin, >=97% (HPLC)|NCGC00017391-01|NCGC00017391-02|NCGC00017391-03|NCGC00142365-01|Flavone,4',5,7-tetrahydroxy-3-methoxy-|MS-24652|SMR000440662|CS-0017729|FT-0672191|3'',4'',5,7-tetrahydroxy-3-methoxyflavone|3',4',5',7'-Tetrahydroxy-3-methoxyflavone|C04443|E87133|A884341|Q23068616|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one|4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-1-benzopyran-4-one) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.000 |
| Log Po/w (XLOGP3) : 2.710 |
| Log Po/w (WLOGP) : 2.290 |
| Log Po/w (MLOGP) : -0.310 |
| Log Po/w (SILICOS-IT) : 2.060 |
| Consensus Log Po/w : 1.750 |