FL1CHYNF0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80158-88-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNF0004.mol |
| O-Methylpongamol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | O-Methylpongamol |
| Common Name |
|
| Symbol | |
| Formula | C19H16O4 |
| Exact Mass | 308.104859 |
| Average Mass | 308.32794 |
| SMILES | c(c23)(occ3)ccc(c2OC)C(=O)C=C(OC)c(c1)cccc1 |
| 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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