FL5FCANSS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4',5-Trihydroxy-7-methoxyflavone 3-O-sulfate | |SysName=3,4',5-Trihydroxy-7-methoxyflavone 3-O-sulfate | ||
| − | |Common Name=&&Rhamnocitrin 3-O-sulfate && | + | |Common Name=&&Kaempferol 7-O-methyl 3-sulfate&&Rhamnocitrin 3-O-sulfate&& |
|CAS=60889-06-7 | |CAS=60889-06-7 | ||
|KNApSAcK=C00004949 | |KNApSAcK=C00004949 | ||
}} | }} | ||
Latest revision as of 10:18, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FCA Rhamnocitrin (34 pages) : FL5FCANS Simple substitution (1 pages) : FL5FCANSS Sulfate incluted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60889-06-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCANSS001.mol |
| Kaempferol 7-O-methyl 3-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5-Trihydroxy-7-methoxyflavone 3-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O9S |
| Exact Mass | 380.020202672 |
| Average Mass | 380.32708 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc |
| 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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