FLNC28NS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Latifolin | + | |SysName=Latifolin |
|Common Name=&&Latifolin&&(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol&& | |Common Name=&&Latifolin&&(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol&& | ||
|CAS=10154-42-4 | |CAS=10154-42-4 | ||
|KNApSAcK=C00010258 | |KNApSAcK=C00010258 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10154-42-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNC28NS0001.mol |
| Latifolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Latifolin |
| Common Name |
|
| Symbol | |
| Formula | C17H18O4 |
| Exact Mass | 286.120509064 |
| Average Mass | 286.32241999999997 |
| SMILES | COc(c2)c(O)cc(c(OC)2)[C@]([H])(C=C)c(c1)c(O)ccc1 |
| 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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