FL63ACGS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside) |
|Common Name=&&Catechin 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside)&& | |Common Name=&&Catechin 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside)&& | ||
|CAS=103215-60-7 | |CAS=103215-60-7 | ||
|KNApSAcK=C00008848 | |KNApSAcK=C00008848 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 103215-60-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0012.mol |
| Catechin 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,3',4'-Pentahydroxyflavan 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C40H38O16 |
| Exact Mass | 774.2159851680001 |
| Average Mass | 774.7201200000001 |
| SMILES | c(O)(c1)c(OC)cc(C=CC(OC(C3Oc(c64)cc(O)cc4OC(C(C6)O |
| 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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