FL6FA9NC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol | + | |SysName=8-trans- [ 2- (6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl) ethenyl ] -5-methoxyflavan-7-ol |
| − | |Common Name=&&8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol&& | + | |Common Name=&&8-trans- [ 2- (6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl) ethenyl ] -5-methoxyflavan-7-ol&& |
|CAS=61136-14-9 | |CAS=61136-14-9 | ||
|KNApSAcK=C00008791 | |KNApSAcK=C00008791 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61136-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FA9NC0001.mol |
| 8-trans- [ 2- (6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl) ethenyl ] -5-methoxyflavan-7-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-trans- [ 2- (6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl) ethenyl ] -5-methoxyflavan-7-ol |
| Common Name |
|
| Symbol | |
| Formula | C33H30O7 |
| Exact Mass | 538.199153314 |
| Average Mass | 538.5871 |
| SMILES | c(c5)(c(c(OC)c(C)c5O)C=Cc(c32)c(O)cc(OC)c2CC[C@@H] |
| 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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