FL3FEAGS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5-(beta-D-Glucopyranuronosyloxy)-6,7-bishydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5- (beta-D-Glucopyranuronosyloxy) -6,7-bishydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Scutellarein 5-glucuronide&&5-(beta-D-Glucopyranuronosyloxy)-6,7-bishydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Scutellarein 5-glucuronide&&5- (beta-D-Glucopyranuronosyloxy) -6,7-bishydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=22740-02-9 | |CAS=22740-02-9 | ||
|KNApSAcK=C00004216 | |KNApSAcK=C00004216 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22740-02-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0001.mol |
| Scutellarein 5-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- (beta-D-Glucopyranuronosyloxy) -6,7-bishydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H18O12 |
| Exact Mass | 462.07982604 |
| Average Mass | 462.36042 |
| SMILES | C(C(C(O)=O)1)(O)C(C(C(Oc(c42)c(O)c(O)cc2OC(=CC4=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
