FL5FAAGL0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl- (1->2) -alpha-L-arabinofuranosyl- (1->4) -glucoside |
− | |Common Name=&&Primflasine&&3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside&& | + | |Common Name=&&Primflasine&&3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl- (1->2) -alpha-L-arabinofuranosyl- (1->4) -glucoside&& |
|CAS=36138-74-6 | |CAS=36138-74-6 | ||
|KNApSAcK=C00005207 | |KNApSAcK=C00005207 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 36138-74-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0020.mol |
Primflasine | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl- (1->2) -alpha-L-arabinofuranosyl- (1->4) -glucoside |
Common Name |
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Symbol | |
Formula | C31H36O19 |
Exact Mass | 712.18507897 |
Average Mass | 712.6061400000001 |
SMILES | O(C(=C5c(c6)ccc(c6)O)C(c(c(O5)4)c(O)cc(c4)O)=O)C(O |
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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