FL5FAAGS0049
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside | + | |SysName=2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside |
| − | |Common Name=&&Kaempferol 3-(4"-acetylrhamnoside)&&2-(4-Hydroxyphenyl)-4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside&& | + | |Common Name=&&Kaempferol 3- (4"-acetylrhamnoside) &&2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside&& |
|CAS=135618-17-6 | |CAS=135618-17-6 | ||
|KNApSAcK=C00005862 | |KNApSAcK=C00005862 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135618-17-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0049.mol |
| Kaempferol 3- (4"-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside |
| Common Name |
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| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | C(=O)(C(OC(C(O)4)OC(C(OC(C)=O)C(O)4)C)=2)c(c1O)c(O |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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