FL4DA9GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7-Trihydroxyflavanone 5-galactosyl-(1->4)-glucoside |
|Common Name=&&Pinobanksin 5-galactosyl-(1->4)-glucoside&& | |Common Name=&&Pinobanksin 5-galactosyl-(1->4)-glucoside&& | ||
|CAS=91925-95-0 | |CAS=91925-95-0 | ||
|KNApSAcK=C00008666 | |KNApSAcK=C00008666 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 91925-95-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9GS0001.mol |
| Pinobanksin 5-galactosyl-(1->4)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxyflavanone 5-galactosyl-(1->4)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | [C@@H]([C@@H]1O[C@@H](C5CO)[C@@H]([C@H](O)[C@@H](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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