| Phytochemical Name : Luteolinidin |
| PCNDIDL0109 |
| Pubchem CID : 441701 |
| Molecular formula: C15H11O5+ |
| Canonical SMILES : C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O |
Synonymes : Luteolinidin|Luteolinidin cation|Luteolinidin ion|UNII-935OS7WHP6|935OS7WHP6|2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol|16975-93-2|CHEBI:6584|1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-|NSC693578|Luteolidin|2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium|SCHEMBL676808|2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chromenylium|CHEMBL1275834|5,7,3',4'-Tetrahydroxyflavylium|BDBM50347144|NCI60_033512|C08652|Q3062931|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1$l^{4}-chromen-1-ylium|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium(1+), 9CI |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : -1.950 |
| Log Po/w (XLOGP3) : 1.410 |
| Log Po/w (WLOGP) : 3.200 |
| Log Po/w (MLOGP) : 0.860 |
| Log Po/w (SILICOS-IT) : 0.750 |
| Consensus Log Po/w : 0.850 |