FL5FGANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Pratensin A | + | |SysName=Pratensin A |
|Common Name=&&Pratensin A&&5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate&&(E)-5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid&& | |Common Name=&&Pratensin A&&5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate&&(E)-5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid&& | ||
|CAS=142609-00-5 | |CAS=142609-00-5 | ||
|KNApSAcK=C00004935 | |KNApSAcK=C00004935 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142609-00-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGANI0003.mol |
| Pratensin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pratensin A |
| Common Name |
|
| Symbol | |
| Formula | C23H22O9 |
| Exact Mass | 442.126382302 |
| Average Mass | 442.41538 |
| SMILES | O(C)c(c3)ccc(c3)C(O2)=C(OC)C(=O)c(c21)c(O)c(c(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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