FL5FF9NS0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2-Phenyl-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Hydroxygalangin&& | + | |Common Name=&&8-Hydroxygalangin&&2-Phenyl-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one&& |
|CAS=74693-69-9 | |CAS=74693-69-9 | ||
|KNApSAcK=C00004551 | |KNApSAcK=C00004551 | ||
}} | }} | ||
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 : FL5FF9 5,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (26 pages) : FL5FF9NS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74693-69-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NS0001.mol |
| 8-Hydroxygalangin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Phenyl-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)c(O)c(O1)c(c(O)3)C(=O)C(O)=C(c(c2)cccc2)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
