FL5FAAGL0068
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3"-p-coumarylglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (3"-p-coumarylglucoside) |
− | |Common Name=&&Kaempferol 3-(3"-p-coumarylglucoside)&&3,5,7,4'-Tetrahydroxyflavone 3-(3"-p-coumarylglucoside)&& | + | |Common Name=&&Kaempferol 3- (3"-p-coumarylglucoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (3"-p-coumarylglucoside) && |
|CAS=74712-68-8 | |CAS=74712-68-8 | ||
|KNApSAcK=C00005850 | |KNApSAcK=C00005850 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 74712-68-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0068.mol |
Kaempferol 3- (3"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (3"-p-coumarylglucoside) |
Common Name |
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Symbol | |
Formula | C30H26O13 |
Exact Mass | 594.137340918 |
Average Mass | 594.51964 |
SMILES | O(C(CO)1)[C@H](OC(C5=O)=C(Oc(c54)cc(cc4O)O)c(c3)cc |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
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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