FL5FAAGL0081
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (2"'-ferulylglucosyl) (1->2) -glucoside |
| − | |Common Name=&&Petunoside&& | + | |Common Name=&&Petunoside&&3,5,7,4'-Tetrahydroxyflavone 3- (2"'-ferulylglucosyl) (1->2) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005882 | |KNApSAcK=C00005882 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0081.mol |
| Petunoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (2"'-ferulylglucosyl) (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C37H38O19 |
| Exact Mass | 786.200729034 |
| Average Mass | 786.68622 |
| SMILES | c(C=CC(=O)OC([C@H](O[C@H]([C@H](OC(=C(c(c6)ccc(O)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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