FL3FACCS0036
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-caffeylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-caffeylglucoside) |
| − | |Common Name=&&2"-trans-Caffeoylisoorientin&&Isoorientin 2"-O-(E)-caffeate&&5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-caffeylglucoside)&& | + | |Common Name=&&2"-trans-Caffeoylisoorientin&&Isoorientin 2"-O- (E) -caffeate&&5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-caffeylglucoside) && |
|CAS=57186-26-2 | |CAS=57186-26-2 | ||
|KNApSAcK=C00006299 | |KNApSAcK=C00006299 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57186-26-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0036.mol |
| 2"-trans-Caffeoylisoorientin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-caffeylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H26O14 |
| Exact Mass | 610.13225554 |
| Average Mass | 610.51904 |
| SMILES | O(C(=O)C=Cc(c5)ccc(O)c5O)[C@H]([C@H](c(c4O)c(c(c(c |
| 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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