FL5FACNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -3,5,7-trihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Gancaonin P&&2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Gancaonin P&&2- (3,4-Dihydroxyphenyl) -3,5,7-trihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=129145-54-6 | |CAS=129145-54-6 | ||
|KNApSAcK=C00005012 | |KNApSAcK=C00005012 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129145-54-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNI0001.mol |
| Gancaonin P | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,5,7-trihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O7 |
| Exact Mass | 370.10525293 |
| Average Mass | 370.35272 |
| SMILES | C(c(c3O)c(O)cc(c31)OC(c(c2)cc(c(O)c2)O)=C(C1=O)O)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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