FL3FAIGS0005
From Metabolomics.JP
(Difference between revisions)
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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&& | + | |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, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 89915-54-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAIGS0005.mol |
Tricin 7-rhamnosyl-(1->2)-galacturonide | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-rhamnosyl-(1->2)-galacturonide |
Common Name |
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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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