FL3FALNI0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Rubraflavone C&&2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Rubraflavone C&&2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=54835-67-5 | |CAS=54835-67-5 | ||
|KNApSAcK=C00004037 | |KNApSAcK=C00004037 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54835-67-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0011.mol |
| Rubraflavone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H34O6 |
| Exact Mass | 490.23553882 |
| Average Mass | 490.58736000000005 |
| SMILES | C(c32)(C(=C(Oc2cc(O)c(c(O)3)CC=C(C)C)c(c1)c(O)cc(c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| [show] Species-Flavonoid Relationship Reported |
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