FL3FFCNSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,8,3',4'-Pentahydroxyflavone 7-sulfate |
| − | |Common Name=&&8-Hydroxyluteolin 7-sulfate&& | + | |Common Name=&&8-Hydroxyluteolin 7-sulfate&&5,7,8,3',4'-Pentahydroxyflavone 7-sulfate&& |
|CAS=56857-58-0 | |CAS=56857-58-0 | ||
|KNApSAcK=C00004428 | |KNApSAcK=C00004428 | ||
}} | }} | ||
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 : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNS Simple substitution (8 pages) : FL3FFCNSS Sulfate incluted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56857-58-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNSS001.mol |
| 8-Hydroxyluteolin 7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 7-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C15H10O10S |
| Exact Mass | 381.99946723 |
| Average Mass | 382.2999 |
| SMILES | Oc(c3)c(O)cc(c3)C(=C2)Oc(c(O)1)c(C(=O)2)c(O)cc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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