FL5FGANI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=8-(2-Methylbutanoyloxy)-4',5-dihydroxy-3,6,7-trimethoxyflavone |
|Common Name=&&Pratensin B&& | |Common Name=&&Pratensin B&& | ||
|CAS=142609-01-6 | |CAS=142609-01-6 | ||
|KNApSAcK=C00004933 | |KNApSAcK=C00004933 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142609-01-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGANI0001.mol |
| Pratensin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-(2-Methylbutanoyloxy)-4',5-dihydroxy-3,6,7-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O9 |
| Exact Mass | 444.14203236599997 |
| Average Mass | 444.43126 |
| SMILES | c(c31)(c(O)c(OC)c(c3OC(C(C)CC)=O)OC)C(=O)C(OC)=C(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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