FL5FBCGS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,7,3',4'-Tetrahydroxy-5-methoxyflavone 3-rhamnoside | |SysName=3,7,3',4'-Tetrahydroxy-5-methoxyflavone 3-rhamnoside | ||
| − | |Common Name=&&Azaleatin 3-rhamnoside&& | + | |Common Name=&&Azaleatin 3-rhamnoside&&3,7,3',4'-Tetrahydroxy-5-methoxyflavone 3-rhamnoside&& |
|CAS=29028-02-2 | |CAS=29028-02-2 | ||
|KNApSAcK=C00005500 | |KNApSAcK=C00005500 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29028-02-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FBCGS0001.mol |
| Azaleatin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,3',4'-Tetrahydroxy-5-methoxyflavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | OC(C1OC(C(=O)2)=C(c(c4)cc(c(O)c4)O)Oc(c3)c2c(OC)cc |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
