FL63ACGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-L-rhamnopyranoside |
| − | |Common Name=&&Catechin 7-O-alpha-L-rhamnopyranoside&& | + | |Common Name=&&Catechin 7-O-alpha-L-rhamnopyranoside&& (2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-L-rhamnopyranoside&& |
|CAS=60355-69-3 | |CAS=60355-69-3 | ||
|KNApSAcK=C00008854 | |KNApSAcK=C00008854 | ||
}} | }} | ||
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 : FL6 Flavan : FL63 Flavan 3-ol : FL63AC Catechin and Epicatechin (75 pages) : FL63ACGS O-Glycoside (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60355-69-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0018.mol |
| Catechin 7-O-alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -3,5,7,3'4'-Pentahydroxyflavan 7-O-alpha-L-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O10 |
| Exact Mass | 436.136946988 |
| Average Mass | 436.40926 |
| SMILES | c(c4)(cc(c(O)c4)O)C(O3)C(O)Cc(c13)c(cc(OC(O2)C(O)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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