FL2FAENS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName= [ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName= [ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Hesperetin&& | + | |Common Name=&&Hesperetin&&Eriodictyol 4'-monomethyl ether&&5,7,3'-Trihydroxy-4'-methoxyflavanone&& |
|CAS=520-33-2 | |CAS=520-33-2 | ||
|KNApSAcK=C00000968 | |KNApSAcK=C00000968 | ||
}} | }} | ||
Latest revision as of 16:05, 5 January 2010
| 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 : FL2FAE Hesperetin (11 pages) : FL2FAENS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 520-33-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAENS0001.mol |
| Hesperetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ S, (-) ] -2,3-Dihydro-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c3)c(O)cc(c3)C([H])(C1)Oc(c2)c(c(O)cc(O)2)C(=O |
| 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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