FL5FAANSS005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Kaempferol 8-C-sulfate | + | |SysName=Kaempferol 8-C-sulfate |
|Common Name=&&Kaempferol 8-C-sulfate&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-sulfonic acid&& | |Common Name=&&Kaempferol 8-C-sulfate&&3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-sulfonic acid&& | ||
|CAS=760157-61-7 | |CAS=760157-61-7 | ||
|KNApSAcK=C00013808 | |KNApSAcK=C00013808 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 760157-61-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANSS005.mol |
| Kaempferol 8-C-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Kaempferol 8-C-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C15H10O9S |
| Exact Mass | 366.00455260800004 |
| Average Mass | 366.30050000000006 |
| SMILES | Oc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c1c(c(O)c2)S(O |
| 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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