FL3FCACS0016
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(4-Hydroxyphenyl)-5-hydroxy-6-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Swertisin 2"-O-rhamnoside&& | |Common Name=&&Swertisin 2"-O-rhamnoside&& | ||
|CAS=83889-78-5 | |CAS=83889-78-5 | ||
|KNApSAcK=C00006264 | |KNApSAcK=C00006264 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83889-78-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0016.mol |
| Swertisin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-5-hydroxy-6-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | c(c5)c(ccc5O)C(O4)=CC(c(c34)c(c(c(c3)OC)C(C1OC(O2) |
| 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
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