FL63AAGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7,4'-Tetrahydroxyflavan 3-O-alpha-L-rhamnopyranoside | + | |SysName= (2R,3S) -3,5,7,4'-Tetrahydroxyflavan 3-O-alpha-L-rhamnopyranoside |
| − | |Common Name=&&Afzelechin 3-O-alpha-L-rhamnopyranoside&&(2R,3S)-3,5,7,4'-Tetrahydroxyflavan 3-O-alpha-L-rhamnopyranoside&& | + | |Common Name=&&Afzelechin 3-O-alpha-L-rhamnopyranoside&& (2R,3S) -3,5,7,4'-Tetrahydroxyflavan 3-O-alpha-L-rhamnopyranoside&& |
|CAS=142741-31-9 | |CAS=142741-31-9 | ||
|KNApSAcK=C00008834 | |KNApSAcK=C00008834 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142741-31-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AAGS0005.mol |
| Afzelechin 3-O-alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,4'-Tetrahydroxyflavan 3-O-alpha-L-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O9 |
| Exact Mass | 420.14203236599997 |
| Average Mass | 420.40986 |
| SMILES | c(c4)c(ccc(O)4)C(C(OC(O3)C(O)C(O)C(O)C(C)3)1)Oc(c2 |
| 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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