FL2FDAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-Hydroxy-5,7-dimethoxyflavanone 4'-[2-(5-Cinnamoyl)-beta-D-apiofuranosyl]glucoside | + | |SysName=4'-Hydroxy-5,7-dimethoxyflavanone 4'- [ 2- (5-Cinnamoyl) -beta-D-apiofuranosyl ] glucoside |
| − | |Common Name=&&4'-Hydroxy-5,7-dimethoxyflavanone 4'-[2-(5-Cinnamoyl)-beta-D-apiofuranosyl]glucoside&& | + | |Common Name=&&4'-Hydroxy-5,7-dimethoxyflavanone 4'- [ 2- (5-Cinnamoyl) -beta-D-apiofuranosyl ] glucoside&& |
|CAS=488760-66-3 | |CAS=488760-66-3 | ||
|KNApSAcK=C00014327 | |KNApSAcK=C00014327 | ||
}} | }} | ||
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 : FL2FDA Naringenin 5,7-dimethyl ether (2 pages) : FL2FDAGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 488760-66-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FDAGS0002.mol |
| 4'-Hydroxy-5,7-dimethoxyflavanone 4'- [ 2- (5-Cinnamoyl) -beta-D-apiofuranosyl ] glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-5,7-dimethoxyflavanone 4'- [ 2- (5-Cinnamoyl) -beta-D-apiofuranosyl ] glucoside |
| Common Name |
|
| Symbol | |
| Formula | C37H40O15 |
| Exact Mass | 724.23672061 |
| Average Mass | 724.7044999999999 |
| SMILES | c(c21)c(cc(OC)c(C(=O)CC(c(c3)ccc(OC(O4)C(OC(C5O)OC |
| 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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