FL1A1AGM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,4'-Dihydroxy-7-methylaurone 6-rhamnoside |
|Common Name=&&6,4'-Dihydroxy-7-methylaurone 6-rhamnoside&& | |Common Name=&&6,4'-Dihydroxy-7-methylaurone 6-rhamnoside&& | ||
|CAS=124901-82-2 | |CAS=124901-82-2 | ||
|KNApSAcK=C00008064 | |KNApSAcK=C00008064 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124901-82-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A1AGM0001.mol |
| 6,4'-Dihydroxy-7-methylaurone 6-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,4'-Dihydroxy-7-methylaurone 6-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O8 |
| Exact Mass | 414.13146768 |
| Average Mass | 414.40528000000006 |
| SMILES | c(c31)(C)c(OC(O4)C(C(C(O)C4C)O)O)ccc(c(c(o3)=Cc(c2 |
| 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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