FL3FADGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-rhamnosyl-(1->6)-glucoside | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-rhamnosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Luteolin 3'-methyl ether 7-rutinoside&& | + | |Common Name=&&Luteolin 3'-methyl ether 7-rutinoside&&5,7,4'-Trihydroxy-3'-methoxyflavone 7-rhamnosyl-(1->6)-glucoside&& |
|CAS=32061-83-9 | |CAS=32061-83-9 | ||
|KNApSAcK=C00004343 | |KNApSAcK=C00004343 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32061-83-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0009.mol |
| Luteolin 3'-methyl ether 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7-rhamnosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | OC(C(O)4)C(COC(O5)C(C(C(O)C(C)5)O)O)OC(C(O)4)Oc(c3 |
| 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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