FL5FCAGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,4'-Trihydroxy-7-methoxyflavone 3-rhamnosyl- (1->4) -rhamnosyl- (1->6) -galactoside |
| − | |Common Name=&&Rhamnocitrin 3-isorhamninoside&& | + | |Common Name=&&Rhamnocitrin 3-isorhamninoside&&3,5,4'-Trihydroxy-7-methoxyflavone 3-rhamnosyl- (1->4) -rhamnosyl- (1->6) -galactoside&& |
|CAS=73519-10-5 | |CAS=73519-10-5 | ||
|KNApSAcK=C00005283 | |KNApSAcK=C00005283 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FCA Rhamnocitrin (34 pages) : FL5FCAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (13 pages) : FL5FCAGS0 Normal (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73519-10-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGS0006.mol |
| Rhamnocitrin 3-isorhamninoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7-methoxyflavone 3-rhamnosyl- (1->4) -rhamnosyl- (1->6) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O19 |
| Exact Mass | 754.2320291619999 |
| Average Mass | 754.68588 |
| SMILES | C(O6)(C(O)C(O)C(C6C)OC(C5O)OC(C)C(C5O)O)OCC(C(O)4) |
| 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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