FL7ABIGO0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside | |SysName=3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside | ||
− | |Common Name=&&Capensinin&& | + | |Common Name=&&Capensinin&&3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006750 | |KNApSAcK=C00006750 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7ABIGO0001.mol |
Capensinin | |
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Structural Information | |
Systematic Name | 3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside |
Common Name |
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Symbol | |
Formula | C24H27O11 |
Exact Mass | 491.155336706 |
Average Mass | 491.46458 |
SMILES | c(c1)(c(c(cc1c(c(OC(O4)C(O)C(C(O)C(C)4)O)3)[o+1]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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