FL5FE9NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,6,7-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&6-Hydroxygalangin&&3,5,6,7-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&6-Hydroxygalangin&&3,5,6,7-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=142646-44-4 | |CAS=142646-44-4 | ||
|KNApSAcK=C00004542 | |KNApSAcK=C00004542 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FE9 5,6,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (12 pages) : FL5FE9NS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142646-44-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FE9NS0001.mol |
| 6-Hydroxygalangin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c1)c(O)c(O)c(C(=O)2)c1OC(c(c3)cccc3)=C(O)2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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