FL3FALNP0013
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,8]flavone | + | |SysName=5,2',4',5'-Tetrahydroxy-3- (3-hydroxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,8 ] flavone |
| − | |Common Name=&&KB-2&&5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6",6"-dimethylpyrano[2",3":7,8]flavone&& | + | |Common Name=&&KB-2&&5,2',4',5'-Tetrahydroxy-3- (3-hydroxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,8 ] flavone&& |
|CAS=133740-64-4 | |CAS=133740-64-4 | ||
|KNApSAcK=C00004105 | |KNApSAcK=C00004105 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133740-64-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0013.mol |
| KB-2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4',5'-Tetrahydroxy-3- (3-hydroxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,8 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O8 |
| Exact Mass | 454.162767808 |
| Average Mass | 454.46914 |
| SMILES | Oc(c1)c(O)cc(O)c1C(O4)=C(C(=O)c(c43)c(cc(c32)OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
