FL5FECGLS001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-glucoside-7-sulfate | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-glucoside-7-sulfate | ||
| − | |Common Name=&&Patuletin 3-glucoside-7-sulfate&& | + | |Common Name=&&Patuletin 3-glucoside-7-sulfate&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-glucoside-7-sulfate&& |
|CAS=33530-69-7 | |CAS=33530-69-7 | ||
|KNApSAcK=C00006074 | |KNApSAcK=C00006074 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 33530-69-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGLS001.mol |
| Patuletin 3-glucoside-7-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-glucoside-7-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C22H22O16S |
| Exact Mass | 574.062855346 |
| Average Mass | 574.46648 |
| SMILES | c(O)(c13)c(OC)c(OS(O)(=O)=O)cc1OC(=C(OC(O4)C(O)C(C |
| 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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