FL63ACGS0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside |
|Common Name=&&Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate&&(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside&& | |Common Name=&&Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate&&(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside&& | ||
|CAS=323586-47-6 | |CAS=323586-47-6 | ||
|KNApSAcK=C00013252 | |KNApSAcK=C00013252 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 323586-47-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0025.mol |
| Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C28H28O12 |
| Exact Mass | 556.15807636 |
| Average Mass | 556.51472 |
| SMILES | C(C5O)(O)C(OC(C5O)Oc(c4)c(C1)c(cc4O)OC(c(c3)cc(c(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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