FL3FAENSS002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavone 3'-sulfate |
| − | |Common Name=&&Luteolin 4'-methyl ether 3'-sulfate&& | + | |Common Name=&&Luteolin 4'-methyl ether 3'-sulfate&&5,7,3'-Trihydroxy-4'-methoxyflavone 3'-sulfate&& |
|CAS=59176-63-5 | |CAS=59176-63-5 | ||
|KNApSAcK=C00004367 | |KNApSAcK=C00004367 | ||
}} | }} | ||
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 : FL3FAE Diosmetin (27 pages) : FL3FAENS Simple substitution (3 pages) : FL3FAENSS Sulfate incluted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59176-63-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAENSS002.mol |
| Luteolin 4'-methyl ether 3'-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavone 3'-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O9S |
| Exact Mass | 380.020202672 |
| Average Mass | 380.32708 |
| SMILES | COc(c3)c(cc(c3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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