FL63AEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-beta-D-glucopyranoside-4'-Me | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-beta-D-glucopyranoside-4'-Me | ||
| − | |Common Name=&&Catechin 5-O-beta-D-glucopyranoside-4'-Me&& | + | |Common Name=&&Catechin 5-O-beta-D-glucopyranoside-4'-Me&&(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-beta-D-glucopyranoside-4'-Me&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013255 | |KNApSAcK=C00013255 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AEGS0001.mol |
| Catechin 5-O-beta-D-glucopyranoside-4'-Me | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-beta-D-glucopyranoside-4'-Me |
| Common Name |
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| Symbol | |
| Formula | C22H26O11 |
| Exact Mass | 466.147511674 |
| Average Mass | 466.43524 |
| SMILES | OC(C4O)C(OC(CO)C4O)Oc(c3)c(C1)c(cc3O)OC(c(c2)ccc(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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