FL3FACGS0069
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4',5,7-Trihydroxy-3'-(4-O-acetyl-beta-D-glucopyranuronosyloxy)flavone | |SysName=4',5,7-Trihydroxy-3'-(4-O-acetyl-beta-D-glucopyranuronosyloxy)flavone | ||
| − | |Common Name=&&Luteolin 3'-(4"-acetylglucuronide)&& | + | |Common Name=&&Luteolin 3'-(4"-acetylglucuronide)&&4',5,7-Trihydroxy-3'-(4-O-acetyl-beta-D-glucopyranuronosyloxy)flavone&& |
|CAS=160598-97-0 | |CAS=160598-97-0 | ||
|KNApSAcK=C00004506 | |KNApSAcK=C00004506 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160598-97-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0069.mol |
| Luteolin 3'-(4"-acetylglucuronide) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-3'-(4-O-acetyl-beta-D-glucopyranuronosyloxy)flavone |
| Common Name |
|
| Symbol | |
| Formula | C23H20O13 |
| Exact Mass | 504.090390726 |
| Average Mass | 504.3971 |
| SMILES | c(c(O)3)cc(cc(OC(C(O)4)OC(C(O)=O)C(OC(C)=O)C(O)4)3 |
| 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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