FL5FAAGL0067
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"-p-coumarylglucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"-p-coumarylglucoside) | ||
| − | |Common Name=&&Kaempferol 3-(2"-p-coumarylglucoside)&& | + | |Common Name=&&Kaempferol 3-(2"-p-coumarylglucoside)&&3,5,7,4'-Tetrahydroxyflavone 3-(2"-p-coumarylglucoside)&& |
|CAS=137018-32-7 | |CAS=137018-32-7 | ||
|KNApSAcK=C00005849 | |KNApSAcK=C00005849 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137018-32-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0067.mol |
| Kaempferol 3-(2"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(2"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O13 |
| Exact Mass | 594.137340918 |
| Average Mass | 594.51964 |
| SMILES | C(=CC(O[C@@H]([C@@H](OC(=C4c(c5)ccc(O)c5)C(=O)c(c3 |
| 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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