FL3FAACSS002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-glucoside 7-O-sulfate |
| − | |Common Name=&&Isovitexin 7-O-sulfate && | + | |Common Name=&&Isovitexin 7-O-sulfate&&5,7,4'-Trihydroxyflavone 6-C-glucoside 7-O-sulfate&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006088 | |KNApSAcK=C00006088 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACSS Sulfate incluted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACSS002.mol |
| Isovitexin 7-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-glucoside 7-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C21H20O13S |
| Exact Mass | 512.062461416 |
| Average Mass | 512.4417 |
| SMILES | C(C1O)(O)C(O)C(CO)OC1c(c(OS(O)(=O)=O)4)c(c(C(=O)3) |
| 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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