FL5FAGGS0012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-O-(4"-acetyl)-alpha-L-rhamnopyranoside | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3-O- (4"-acetyl) -alpha-L-rhamnopyranoside |
| − | |Common Name=&&Myricetin 3-O-(4"-acetyl)-alpha-L-rhamnopyranoside&&Myricetin 3-acetylrhamnoside&&3,5,7,3',4',5'-Hexahydroxyflavone 3-O-(4"-acetyl)-alpha-L-rhamnopyranoside&& | + | |Common Name=&&Myricetin 3-O- (4"-acetyl) -alpha-L-rhamnopyranoside&&Myricetin 3-acetylrhamnoside&&3,5,7,3',4',5'-Hexahydroxyflavone 3-O- (4"-acetyl) -alpha-L-rhamnopyranoside&& |
|CAS=165127-26-4 | |CAS=165127-26-4 | ||
|KNApSAcK=C00006041 | |KNApSAcK=C00006041 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 165127-26-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0012.mol |
| Myricetin 3-O- (4"-acetyl) -alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavone 3-O- (4"-acetyl) -alpha-L-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C23H22O13 |
| Exact Mass | 506.10604078999995 |
| Average Mass | 506.41298000000006 |
| SMILES | c(C(=O)2)(c4O)c(cc(c4)O)OC(=C2OC(C(O)3)OC(C(OC(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 | ||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
