FL3FA9NI0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80377-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NI0004.mol |
| trans-Anhydrotephrostachin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-8-(3-methyl-1,3-butadienyl)flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H20O4 |
| Exact Mass | 348.136159128 |
| Average Mass | 348.3918 |
| SMILES | C(C)(=C)C=Cc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)=CC(=O |
| 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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