FL2FCCNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (S) -2,3-Dihydro-5-hydroxy-2- (3,4-dihydroxyphenyl) -7-methoxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Amoradicin&& | + | |Common Name=&&Amoradicin&& (S) -2,3-Dihydro-5-hydroxy-2- (3,4-dihydroxyphenyl) -7-methoxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=83677-03-6 | |CAS=83677-03-6 | ||
|KNApSAcK=C00008321 | |KNApSAcK=C00008321 | ||
}} | }} | ||
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 : FL2FCC Sternbin (5 pages) : FL2FCCNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83677-03-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCCNI0001.mol |
| Amoradicin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5-hydroxy-2- (3,4-dihydroxyphenyl) -7-methoxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | COc(c(CC=C(C)C)3)c(c(c(c3O)1)OC(c(c2)ccc(O)c2O)CC1 |
| 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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