FL63CIGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-5-(beta-D-Glucopyranosyloxy)-7-methoxy-2alpha-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta-ol |
|Common Name=&&Plumerubroside&& | |Common Name=&&Plumerubroside&& | ||
|CAS=131189-52-1 | |CAS=131189-52-1 | ||
|KNApSAcK=C00008863 | |KNApSAcK=C00008863 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131189-52-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63CIGS0001.mol |
| Plumerubroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-5-(beta-D-Glucopyranosyloxy)-7-methoxy-2alpha-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta-ol |
| Common Name |
|
| Symbol | |
| Formula | C24H30O12 |
| Exact Mass | 510.173726424 |
| Average Mass | 510.4878 |
| SMILES | c(c42)(c(cc(c4)OC)O[C@@H]([C@H]3O)OC([C@H](O)[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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