FL3FAIGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl-(1->2)-galacturonide | + | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->2) -galacturonide |
| − | |Common Name=&&Tricin 7-rhamnosyl-(1->2)-galacturonide&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl-(1->2)-galacturonide&& | + | |Common Name=&&Tricin 7-rhamnosyl- (1->2) -galacturonide&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->2) -galacturonide&& |
|CAS=89915-54-8 | |CAS=89915-54-8 | ||
|KNApSAcK=C00004463 | |KNApSAcK=C00004463 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89915-54-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAIGS0005.mol |
| Tricin 7-rhamnosyl- (1->2) -galacturonide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl- (1->2) -galacturonide |
| Common Name |
|
| Symbol | |
| Formula | C29H32O17 |
| Exact Mass | 652.163949598 |
| Average Mass | 652.55418 |
| SMILES | c(C(O2)=CC(=O)c(c5O)c2cc(c5)OC(C(OC(C(O)4)OC(C)C(C |
| 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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