FL3FALNI0010
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=8-Geranyl-5,2',4'-trihydroxy-7-methoxy-3-prenylflavone |
|Common Name=&&Brosimone H&& | |Common Name=&&Brosimone H&& | ||
|CAS=123064-85-7 | |CAS=123064-85-7 | ||
|KNApSAcK=C00004033 | |KNApSAcK=C00004033 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123064-85-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0010.mol |
| Brosimone H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C31H36O6 |
| Exact Mass | 504.251188884 |
| Average Mass | 504.61394 |
| SMILES | c(c12)(cc(c(c(OC(c(c3O)ccc(c3)O)=C(CC=C(C)C)C2=O)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
