FL3FCBCS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6-(2-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyl)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Isomollupentin 7,4'-dimethyl ether 2"-O-glucoside && | |Common Name=&&Isomollupentin 7,4'-dimethyl ether 2"-O-glucoside && | ||
|CAS=77390-44-4 | |CAS=77390-44-4 | ||
|KNApSAcK=C00006291 | |KNApSAcK=C00006291 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77390-44-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0004.mol |
| Isomollupentin 7,4'-dimethyl ether 2"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-(2-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyl)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | O(C)c(c1)ccc(C(=C2)Oc(c3)c(c(c(C(O5)C(C(O)C(O)C5)O |
| 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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