FL3FACDS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-(E)-caffeylglucoside)-4'-O-glucosid | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O- (E) -caffeylglucoside) -4'-O-glucosid |
| − | |Common Name=&&Isoorientin 4'-O-glucoside-2"-O-(E)-caffeate&&5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-(E)-caffeylglucoside)-4'-O-glucosid&& | + | |Common Name=&&Isoorientin 4'-O-glucoside-2"-O- (E) -caffeate&&5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O- (E) -caffeylglucoside) -4'-O-glucosid&& |
|CAS=64763-01-5 | |CAS=64763-01-5 | ||
|KNApSAcK=C00006330 | |KNApSAcK=C00006330 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64763-01-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0017.mol |
| Isoorientin 4'-O-glucoside-2"-O- (E) -caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O- (E) -caffeylglucoside) -4'-O-glucosid |
| Common Name |
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| Symbol | |
| Formula | C36H36O19 |
| Exact Mass | 772.18507897 |
| Average Mass | 772.6596400000001 |
| SMILES | OC(C(CO)6)C(O)C(C(O6)Oc(c1)c(cc(C(=C2)Oc(c5)c(c(O) |
| 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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