FL5FAAGL0061
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(4-Hydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-7-hydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-(6"-acetylglucoside)&&6"-O-Acetylastragalin&& | |Common Name=&&Kaempferol 3-(6"-acetylglucoside)&&6"-O-Acetylastragalin&& | ||
|CAS=118169-27-0 | |CAS=118169-27-0 | ||
|KNApSAcK=C00005843 | |KNApSAcK=C00005843 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118169-27-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0061.mol |
| Kaempferol 3-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-7-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | C(=O)(C=2OC(O4)C(O)C(C(C(COC(C)=O)4)O)O)c(c1O)c(OC |
| 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 | ||||||||||||||||||||||||||||
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