FL4DAAGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-4',5,7-Trihydroxy-3alpha-(alpha-L-rhamnopyranosyloxy)flavanone | + | |SysName= (2R) -4',5,7-Trihydroxy-3alpha- (alpha-L-rhamnopyranosyloxy) flavanone |
| − | |Common Name=&&Isoengeletin&&(2R)-4',5,7-Trihydroxy-3alpha-(alpha-L-rhamnopyranosyloxy)flavanone&& | + | |Common Name=&&Isoengeletin&& (2R) -4',5,7-Trihydroxy-3alpha- (alpha-L-rhamnopyranosyloxy) flavanone&& |
|CAS=30987-58-7 | |CAS=30987-58-7 | ||
|KNApSAcK=C00008673 | |KNApSAcK=C00008673 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAAGS O-Glycoside (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30987-58-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGS0005.mol |
| Isoengeletin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -4',5,7-Trihydroxy-3alpha- (alpha-L-rhamnopyranosyloxy) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | C(C(=O)3)(C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)OC(O1 |
| 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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