FL3FACDS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-(E)-ferulylglucoside)-4'-O-glucoside | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O- (E) -ferulylglucoside) -4'-O-glucoside |
− | |Common Name=&&Isoorientin 4'-O-glucoside 2"-O-(E)-ferulate&&5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-(E)-ferulylglucoside)-4'-O-glucoside&& | + | |Common Name=&&Isoorientin 4'-O-glucoside 2"-O- (E) -ferulate&&5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O- (E) -ferulylglucoside) -4'-O-glucoside&& |
|CAS=60077-50-1 | |CAS=60077-50-1 | ||
|KNApSAcK=C00006331 | |KNApSAcK=C00006331 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 60077-50-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACDS0018.mol |
Isoorientin 4'-O-glucoside 2"-O- (E) -ferulate | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- (2"-O- (E) -ferulylglucoside) -4'-O-glucoside |
Common Name |
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Symbol | |
Formula | C37H38O19 |
Exact Mass | 786.200729034 |
Average Mass | 786.68622 |
SMILES | OC(C(CO)6)C(O)C(C(O6)Oc(c1)c(cc(C(=C5)Oc(c4C5=O)cc |
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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