FL3FAGGS0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside] | |SysName=5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside] | ||
| − | |Common Name=&&Tricetin 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside&& | + | |Common Name=&&Tricetin 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside]&&5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside]&& |
|CAS=151750-87-7 | |CAS=151750-87-7 | ||
|KNApSAcK=C00004527 | |KNApSAcK=C00004527 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151750-87-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAGGS0006.mol |
| Tricetin 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxyflavone 7-glucoside-3'-[6"-(3-hydroxy-3-methylglutaryl)glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C33H38O21 |
| Exact Mass | 770.190558278 |
| Average Mass | 770.64222 |
| SMILES | OC(C5O)C(OC(C(O)5)COC(CC(C)(O)CC(O)=O)=O)Oc(c(O)1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
