FL3FCACS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Isoswertisin | + | |SysName=Isoswertisin |
|Common Name=&&Isoswertisin&&7-O-Methylvitexin&&Isoflavocommelitin&&8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Isoswertisin&&7-O-Methylvitexin&&Isoflavocommelitin&&8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=6980-40-1 | |CAS=6980-40-1 | ||
|KNApSAcK=C00006129 | |KNApSAcK=C00006129 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6980-40-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0004.mol |
| Isoswertisin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isoswertisin |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(C=C |
| 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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