FL2FA9NM0014
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143084-67-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NM0014.mol |
| 5-O-Methylleridol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-5,7-Dimethoxy-6-(hydroxymethyl)-8-methylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O5 |
| Exact Mass | 328.13107375 |
| Average Mass | 328.3591 |
| SMILES | O(C2c(c3)cccc3)c(c1C)c(C(=O)C2)c(c(c1OC)CO)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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