FL7ACDGL0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium 3,5-diglucoside | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium 3,5-diglucoside | ||
| − | |Common Name=&&Rosinin&& | + | |Common Name=&&Rosinin&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium 3,5-diglucoside&& |
|CAS=20016-74-4 | |CAS=20016-74-4 | ||
|KNApSAcK=C00006693 | |KNApSAcK=C00006693 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20016-74-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ACDGL0001.mol |
| Rosinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium 3,5-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H35O16 |
| Exact Mass | 639.192510072 |
| Average Mass | 639.5785999999999 |
| SMILES | c(c5)(c2c(cc5OC)O[C@@H]([C@@H](O)4)OC(CO)[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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