FL2FCCGS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107140-38-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCCGS0001.mol |
| 7-O-Methyleriodictyol 3'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trihydroxy-7-methoxyflavanone 3'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O11 |
| Exact Mass | 464.13186161 |
| Average Mass | 464.41936000000004 |
| SMILES | OC(C4O)[C@@H](O[C@H](CO)[C@@H]4O)Oc(c3O)cc(cc3)[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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