FL3FADCS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3-Methoxy-4-hydroxyphenyl)-6-alpha-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2-(3-Methoxy-4-hydroxyphenyl)-6-alpha-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&(-)-Isoscoparin && | + | |Common Name=&&(-)-Isoscoparin&&2-(3-Methoxy-4-hydroxyphenyl)-6-alpha-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=89759-25-1 | |CAS=89759-25-1 | ||
|KNApSAcK=C00006128 | |KNApSAcK=C00006128 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89759-25-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0002.mol |
| (-)-Isoscoparin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3-Methoxy-4-hydroxyphenyl)-6-alpha-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | O(c23)C(=CC(=O)c(c(c([C@H](C(O)4)O[C@H]([C@H](C4O) |
| 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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