EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O7 |
| Net Charge | 0 |
| Average Mass | 302.238 |
| Monoisotopic Mass | 302.04265 |
| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12 |
| 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 |
| InChIKey | VYAKIUWQLHRZGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxyluteolin (CHEBI:2197) has functional parent luteolin (CHEBI:15864) |
| 6-hydroxyluteolin (CHEBI:2197) is a pentahydroxyflavone (CHEBI:25883) |
| Incoming Relation(s) |
| eupatorin (CHEBI:136666) has functional parent 6-hydroxyluteolin (CHEBI:2197) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| 6-Hydroxyluteolin | KEGG COMPOUND |
| 5,6,7,3',4'-Pentahydroxyflavone | KEGG COMPOUND |
| 3',4',5,6,7-Pentahydroxyflavone | ChemIDplus |
| 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy- | ChemIDplus |
| 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C10072 | KEGG COMPOUND |
| LMPK12111229 | LIPID MAPS |
| C00003884 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:308129 | Reaxys |
| CAS:18003-33-3 | KEGG COMPOUND |
| CAS:18003-33-3 | ChemIDplus |
| Citations |
|---|