FLNC29NS0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14753-80-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNC29NS0004.mol |
| (R)-2,4,5-Trimethoxydalbergiquinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R)-2,4,5-Trimethoxydalbergiquinol |
| Common Name |
|
| Symbol | |
| Formula | C18H20O3 |
| Exact Mass | 284.141244506 |
| Average Mass | 284.3496 |
| SMILES | c(c(OC)1)(OC)cc(c([C@](c(c2)cccc2)([H])C=C)c1)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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