| Phytochemical Name : 7-O-Methylluteolin |
| PCNDIDOT1033 |
| Pubchem CID : 5318214 |
| Molecular formula: C16H12O6 |
| Canonical SMILES : COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O |
Synonymes : 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|UNII-732GA1Z079|732GA1Z079|2-(3,4-Dihydroxyphenyl)-5-Hydroxy-7-Methoxy-4h-1-Chromen-4-One|3-hydroxygenkwanin|6B5|MEGxp0_000798|SCHEMBL4203893|ACon1_000842|CHEBI:168675|HY-N1438|BDBM50240943|LMPK12111045|MFCD11046350|s9205|AKOS015999029|CCG-267462|NCGC00169305-01|AC-34593|MS-24321|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- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.450 |
| Log Po/w (XLOGP3) : 2.860 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : 0.220 |
| Log Po/w (SILICOS-IT) : 2.550 |
| Consensus Log Po/w : 2.130 |