FL6DADGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4,5,7,3',4'-Hexahydroxyflavan 3-O-alpha-L-rhamnopyranoside |
|Common Name=&&Catechin-4-ol 3'-methyl ether 3-O-alpha-L-rhamnopyranoside&& | |Common Name=&&Catechin-4-ol 3'-methyl ether 3-O-alpha-L-rhamnopyranoside&& | ||
|CAS=75303-47-8 | |CAS=75303-47-8 | ||
|KNApSAcK=C00009019 | |KNApSAcK=C00009019 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75303-47-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DADGS0001.mol |
| Catechin-4-ol 3'-methyl ether 3-O-alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5,7,3',4'-Hexahydroxyflavan 3-O-alpha-L-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C22H26O11 |
| Exact Mass | 466.147511674 |
| Average Mass | 466.43524 |
| SMILES | c(C(O)2)(c1O)c(OC(c(c4)cc(OC)c(O)c4)C2OC(O3)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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