FL3FAADS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6-C-(2"-ferulylglucoside)-4'-O-glucoside | |SysName=5,7,4'-Trihydroxyflavone 6-C-(2"-ferulylglucoside)-4'-O-glucoside | ||
| − | |Common Name=&&Isovitexin 4'-O-glucoside 2"-O-(E)-ferulate&& | + | |Common Name=&&Isovitexin 4'-O-glucoside 2"-O-(E)-ferulate&&5,7,4'-Trihydroxyflavone 6-C-(2"-ferulylglucoside)-4'-O-glucoside&& |
|CAS=64763-02-6 | |CAS=64763-02-6 | ||
|KNApSAcK=C00006332 | |KNApSAcK=C00006332 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64763-02-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0019.mol |
| Isovitexin 4'-O-glucoside 2"-O-(E)-ferulate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-(2"-ferulylglucoside)-4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C37H38O18 |
| Exact Mass | 770.205814412 |
| Average Mass | 770.6868199999999 |
| SMILES | C(OC(C6O)C(OC(C6O)CO)c(c(O)2)c(O)cc(O3)c2C(C=C3c(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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