FL5FALNS0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate |
|Common Name=&&5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate&& | |Common Name=&&5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate&& | ||
|CAS=113139-94-9 | |CAS=113139-94-9 | ||
|KNApSAcK=C00004943 | |KNApSAcK=C00004943 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113139-94-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNS0018.mol |
| 5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate |
| Common Name |
|
| Symbol | |
| Formula | C19H16O9 |
| Exact Mass | 388.07943210999997 |
| Average Mass | 388.32493999999997 |
| SMILES | c(c3OC(C)=O)c(c(O)cc3OC)C(O1)=C(C(c(c(O)2)c1cc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
