FL1DE9GS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Salicifolioside A | + | |SysName=Salicifolioside A |
|Common Name=&&Salicifolioside A&&2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1"'->6")-glucoside&&2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside&& | |Common Name=&&Salicifolioside A&&2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1"'->6")-glucoside&&2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside&& | ||
|CAS=243130-37-2 | |CAS=243130-37-2 | ||
|KNApSAcK=C00014627 | |KNApSAcK=C00014627 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 243130-37-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DE9GS0001.mol |
| Salicifolioside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Salicifolioside A |
| Common Name |
|
| Symbol | |
| Formula | C29H38O15 |
| Exact Mass | 626.221070546 |
| Average Mass | 626.60302 |
| SMILES | c(c3C(=O)CCc(c4)cccc4)(OC)cc(c(c3O)OC)OC(O1)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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