FL2FCEGS0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,3'-Dihydroxy-7,4'-dimethoxyflavanone 5-O-glucoside | |SysName=5,3'-Dihydroxy-7,4'-dimethoxyflavanone 5-O-glucoside | ||
| − | |Common Name=&&Persiconin&& | + | |Common Name=&&Persiconin&&5,3'-Dihydroxy-7,4'-dimethoxyflavanone 5-O-glucoside&& |
|CAS=28978-03-2 | |CAS=28978-03-2 | ||
|KNApSAcK=C00008301 | |KNApSAcK=C00008301 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FCE Persicogenin (2 pages) : FL2FCEGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28978-03-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCEGS0001.mol |
| Persiconin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-7,4'-dimethoxyflavanone 5-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H26O11 |
| Exact Mass | 478.147511674 |
| Average Mass | 478.44594 |
| SMILES | C(C3=O)C(c(c4)ccc(c4O)OC)Oc(c31)cc(OC)cc(O[C@@H]([ |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
