FL3F2CGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside |
|Common Name=&&7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside&& | |Common Name=&&7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside&& | ||
|CAS=147526-77-0 | |CAS=147526-77-0 | ||
|KNApSAcK=C00004515 | |KNApSAcK=C00004515 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147526-77-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F2CGS0001.mol |
| 7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(c12)(C=C(c(c4)ccc(c4OC(O5)C(O)C(O)C(O)C5)O)Oc1cc |
| 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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