6-Hydroxyluteolin
Representations & DB's id
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| ChEBI: | CHEBI:2197 | |
|---|---|---|
| ChEMBL: | CHEMBL464107 | |
| PubChem: | 5281642 | |
| IUPAC: | 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxychromen-4-one | |
| Standard InChI: | InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H | |
| Standard InChI Key: | VYAKIUWQLHRZGK-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc(cc1O)c1cc(=O)c2c(o1)cc(c(c2O)O)O | |
Molecular propeties
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| AlogP: | 1.99 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 5 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 302.04 | |
| Topological polar surface area: | 127 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0 | |
| Number of carbons: | 15 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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