FLNAA9NI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-Butyryl-5,7-dihydroxy-8-(3',3'-dimethylallyl)-4-phenylcoumarin | + | |SysName=6-Butyryl-5,7-dihydroxy-8- (3',3'-dimethylallyl) -4-phenylcoumarin |
| − | |Common Name=&&6-Butyryl-5,7-dihydroxy-8-(3',3'-dimethylallyl)-4-phenylcoumarin&& | + | |Common Name=&&6-Butyryl-5,7-dihydroxy-8- (3',3'-dimethylallyl) -4-phenylcoumarin&& |
|CAS=54947-82-9 | |CAS=54947-82-9 | ||
|KNApSAcK=C00010211 | |KNApSAcK=C00010211 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54947-82-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NI0002.mol |
| 6-Butyryl-5,7-dihydroxy-8- (3',3'-dimethylallyl) -4-phenylcoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Butyryl-5,7-dihydroxy-8- (3',3'-dimethylallyl) -4-phenylcoumarin |
| Common Name |
|
| Symbol | |
| Formula | C24H24O5 |
| Exact Mass | 392.162373878 |
| Average Mass | 392.44436 |
| SMILES | C(C(c(c(O)3)c(O)c(c1c3C=CC(C)C)C(c(c2)cccc2)=CC(O1 |
| 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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