FL3FABGS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7-[(beta-D-glucopyranuronosyl)oxy]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-7-[(beta-D-glucopyranuronosyl)oxy]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | |Common Name=&&Acacetin 7-glucuronide&& | + | |Common Name=&&Acacetin 7-glucuronide&&5-Hydroxy-7-[(beta-D-glucopyranuronosyl)oxy]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=38226-83-4 | |CAS=38226-83-4 | ||
|KNApSAcK=C00004203 | |KNApSAcK=C00004203 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38226-83-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0003.mol |
| Acacetin 7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-[(beta-D-glucopyranuronosyl)oxy]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H20O11 |
| Exact Mass | 460.100561482 |
| Average Mass | 460.3876 |
| SMILES | OC(C4C(O)=O)C(C(O)C(O4)Oc(c3)cc(c(c3O)2)OC(=CC2=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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