FL5FAAGL0064
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(4-Hydroxyphenyl)-3-(2-O-galloyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-(2"-galloylglucoside)&& | |Common Name=&&Kaempferol 3-(2"-galloylglucoside)&& | ||
|CAS=76343-90-3 | |CAS=76343-90-3 | ||
|KNApSAcK=C00005846 | |KNApSAcK=C00005846 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76343-90-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0064.mol |
| Kaempferol 3-(2"-galloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-3-(2-O-galloyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H24O15 |
| Exact Mass | 600.111520098 |
| Average Mass | 600.48116 |
| SMILES | C(=C2c(c5)ccc(c5)O)(O[C@@H](O3)[C@H](OC(=O)c(c4)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 | ||||||||||||||||||||||||||||
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