FL2FALNI0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-4H-1-benzopyran-4-one | + | |SysName=2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-4H-1-benzopyran-4-one |
| − | |Common Name=&&Sophoraflavanone C&&2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-4H-1-benzopyran-4-one&& | + | |Common Name=&&Sophoraflavanone C&&2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-4H-1-benzopyran-4-one&& |
|CAS=121927-91-1 | |CAS=121927-91-1 | ||
|KNApSAcK=C00013590 | |KNApSAcK=C00013590 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121927-91-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0028.mol |
| Sophoraflavanone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(CC=C(C)CCC=C(C)C)(c(O)3)c(O1)c(c(c3)O)C(=O)CC1c( |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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