FL6DACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4,5,7,3',4'-Hexahydroxyflavan 3-O-beta-D-galactopyranoside |
| − | |Common Name=&&Catechin-4-ol 3-O-beta-D-galactopyranoside&& | + | |Common Name=&&Catechin-4-ol 3-O-beta-D-galactopyranoside&&3,4,5,7,3',4'-Hexahydroxyflavan 3-O-beta-D-galactopyranoside&& |
|CAS=102130-02-9 | |CAS=102130-02-9 | ||
|KNApSAcK=C00009016 | |KNApSAcK=C00009016 | ||
}} | }} | ||
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 : FL6D Flavan 3,4-diol : FL6DAC Leucocyanidin (3 pages) : FL6DACGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102130-02-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DACGS0001.mol |
| Catechin-4-ol 3-O-beta-D-galactopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5,7,3',4'-Hexahydroxyflavan 3-O-beta-D-galactopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O12 |
| Exact Mass | 468.126776232 |
| Average Mass | 468.40806 |
| SMILES | O(C(C(O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)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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