FL4DAACS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-C-Glucopyranosyldihydrokaempferol | + | |SysName=6-C-Glucopyranosyldihydrokaempferol |
|Common Name=&&6-C-Glucopyranosyldihydrokaempferol&&Aromadendrin 6-C-glucoside&&(2R,3R)-6-beta-D-Glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&6-C-Glucopyranosyldihydrokaempferol&&Aromadendrin 6-C-glucoside&&(2R,3R)-6-beta-D-Glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=112494-34-5 | |CAS=112494-34-5 | ||
|KNApSAcK=C00006089 | |KNApSAcK=C00006089 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112494-34-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAACS0001.mol |
| 6-C-Glucopyranosyldihydrokaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-C-Glucopyranosyldihydrokaempferol |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | c(c4)c(ccc(O)4)C(C3O)Oc(c(C3=O)2)cc(c(c2O)C(C(O)1) |
| 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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