FL2FAANM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one | + | |SysName= (2S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Farrerol&&(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Farrerol&& (2S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one&& |
|CAS=24211-30-1 | |CAS=24211-30-1 | ||
|KNApSAcK=C00008239 | |KNApSAcK=C00008239 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAANM C-Methyl or C2/C3 substituted (3 pages) : FL2FAANM0 Normal (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24211-30-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANM0002.mol |
| Farrerol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl) -6,8-dimethyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | Oc(c3)ccc(c3)C(C2)Oc(c(C)1)c(C(=O)2)c(O)c(C)c(O)1 |
| 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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