FL5FAAGS0015
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(alpha-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- (alpha-L-Rhamnopyranosyloxy) -3,5-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 7-rhamnoside&&7-(alpha-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 7-rhamnoside&&7- (alpha-L-Rhamnopyranosyloxy) -3,5-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=20196-89-8 | |CAS=20196-89-8 | ||
|KNApSAcK=C00005150 | |KNApSAcK=C00005150 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20196-89-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0015.mol |
| Kaempferol 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (alpha-L-Rhamnopyranosyloxy) -3,5-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(c4)c(ccc(O)4)C(=C3O)Oc(c1)c(C3=O)c(cc(OC(O2)C(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
