FL63ACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2S,3R,4S,5R)-2-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxychroman-7-yl]oxyoxane-3,4,5-triol |
|Common Name=&&Catechin 7-O-beta-D-xyloside&& | |Common Name=&&Catechin 7-O-beta-D-xyloside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00000948 | |KNApSAcK=C00000948 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0001.mol |
| Catechin 7-O-beta-D-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C20H20H2O10 |
| Exact Mass | 422.121296924 |
| Average Mass | 422.38268000000005 |
| SMILES | C(C3([H])O)c(c(OC([H])3c(c4)cc(c(O)c4)O)1)c(cc(OC( |
| 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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