FL3FAIGS0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-(2"-p-coumaroylglucuronosyl)(1->2)-glucuronide | + | |SysName=5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7- (2"-p-coumaroylglucuronosyl) (1->2) -glucuronide |
− | |Common Name=&&Tricin 7-(2"-p-coumaroylglucuronosyl)(1->2)-glucuronide&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7-(2"-p-coumaroylglucuronosyl)(1->2)-glucuronide&& | + | |Common Name=&&Tricin 7- (2"-p-coumaroylglucuronosyl) (1->2) -glucuronide&&5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7- (2"-p-coumaroylglucuronosyl) (1->2) -glucuronide&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013718 | |KNApSAcK=C00013718 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAIGS0013.mol |
Tricin 7- (2"-p-coumaroylglucuronosyl) (1->2) -glucuronide | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 7- (2"-p-coumaroylglucuronosyl) (1->2) -glucuronide |
Common Name |
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Symbol | |
Formula | C38H36O21 |
Exact Mass | 828.174908214 |
Average Mass | 828.67984 |
SMILES | C(C6C(O)=O)(O)C(C(C(O6)Oc(c3)cc(O)c(C(=O)5)c3OC(=C |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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