FL3FECNSS004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-sulfate | |SysName=5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-sulfate | ||
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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNSS Sulfate incluted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111534-77-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNSS004.mol |
| 6-Methoxyluteolin 7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-6-methoxyflavone 7-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O10S |
| Exact Mass | 396.015117294 |
| Average Mass | 396.32648000000006 |
| SMILES | COc(c(O)1)c(cc(O2)c(C(=O)C=C2c(c3)cc(O)c(O)c3)1)OS |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
