FL3FACGS0049
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 7,4'-diglucuronide-3'-glucoside | |SysName=5,7,3',4'-Tetrahydroxyflavone 7,4'-diglucuronide-3'-glucoside | ||
| − | |Common Name=&&Luteolin 7,4'-diglucuronide-3'-glucoside&& | + | |Common Name=&&Luteolin 7,4'-diglucuronide-3'-glucoside&&5,7,3',4'-Tetrahydroxyflavone 7,4'-diglucuronide-3'-glucoside&& |
|CAS=69631-11-4 | |CAS=69631-11-4 | ||
|KNApSAcK=C00004309 | |KNApSAcK=C00004309 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69631-11-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0049.mol |
| Luteolin 7,4'-diglucuronide-3'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7,4'-diglucuronide-3'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H36O23 |
| Exact Mass | 800.164737458 |
| Average Mass | 800.62514 |
| SMILES | O(C(O6)C(O)C(C(O)C6C(O)=O)O)c(c5)cc(c(c51)C(C=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
