FL2F9AGI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl-(1->2)-rhamnoside | + | |SysName=5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl- (1->2) -rhamnoside |
| − | |Common Name=&&5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl-(1->2)-rhamnoside&& | + | |Common Name=&&5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl- (1->2) -rhamnoside&& |
|CAS=316363-85-6 | |CAS=316363-85-6 | ||
|KNApSAcK=C00014359 | |KNApSAcK=C00014359 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F9A 7-Desoxyflavanone (4'-Hydroxy) and O-methyl derivatives (3 pages) : FL2F9AGI Non-cyclic prenyl substituted flavonoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 316363-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F9AGI0001.mol |
| 5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl- (1->2) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl- (1->2) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C31H38O12 |
| Exact Mass | 602.23632668 |
| Average Mass | 602.62622 |
| SMILES | C(=C(C)C)Cc(c1O)ccc(O2)c1C(CC2c(c5)ccc(c5)OC(O4)C( |
| 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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