FL2FCEGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,3'-Dihydroxy-7,4'-dimethoxyflavanone 3'-glucoside | |SysName=5,3'-Dihydroxy-7,4'-dimethoxyflavanone 3'-glucoside | ||
| − | |Common Name=&&5,3'-Dihydroxy-7,4'-dimethoxyflavanone | + | |Common Name=&&Persicogenin 3'-glucoside&&5,3'-Dihydroxy-7,4'-dimethoxyflavanone 3'-glucoside&& |
|CAS=164863-05-2 | |CAS=164863-05-2 | ||
|KNApSAcK=C00014347 | |KNApSAcK=C00014347 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164863-05-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCEGS0002.mol |
| Persicogenin 3'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-7,4'-dimethoxyflavanone 3'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H26O11 |
| Exact Mass | 478.147511674 |
| Average Mass | 478.44594 |
| SMILES | OC(C1O)C(Oc(c(OC)4)cc(cc4)C(O3)CC(c(c23)c(cc(c2)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
