FL2FCDGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside | + | |SysName= (2S) -5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl- (1->2) -glucoside |
| − | |Common Name=&&(2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside&& | + | |Common Name=&& (2S) -5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl- (1->2) -glucoside&& |
|CAS=247580-66-1 | |CAS=247580-66-1 | ||
|KNApSAcK=C00014348 | |KNApSAcK=C00014348 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 247580-66-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCDGS0002.mol |
| (2S) -5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H34O15 |
| Exact Mass | 610.189770418 |
| Average Mass | 610.56056 |
| SMILES | Oc(c5)c(C(=O)4)c(cc5OC)OC(C4)c(c1)cc(c(OC(C2OC(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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