FLIAAANP0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[6,5-h]chromen-4-one | + | |SysName=5-hydroxy-3- (4-hydroxyphenyl) -8,8-dimethyl-9,10-dihydropyrano [ 6,5-h ] chromen-4-one |
| − | |Common Name=&&Crotalarin&&5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[6,5-h]chromen-4-one&& | + | |Common Name=&&Crotalarin&&5-hydroxy-3- (4-hydroxyphenyl) -8,8-dimethyl-9,10-dihydropyrano [ 6,5-h ] chromen-4-one&& |
|CAS=109517-68-2 | |CAS=109517-68-2 | ||
|KNApSAcK=C00009908 | |KNApSAcK=C00009908 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 109517-68-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANP0008.mol |
| Crotalarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-hydroxy-3- (4-hydroxyphenyl) -8,8-dimethyl-9,10-dihydropyrano [ 6,5-h ] chromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | c(c14)(OC=C(C4=O)c(c3)ccc(O)c3)c(C2)c(OC(C2)(C)C)c |
| 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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