FL5FAAGS0095
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Kaempferol 3-gentiobioside-4'-glucoside | + | |SysName=Kaempferol 3-gentiobioside-4'-glucoside |
|Common Name=&&Kaempferol 3-gentiobioside-4'-glucoside&&3-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Kaempferol 3-gentiobioside-4'-glucoside&&3-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=288626-57-3 | |CAS=288626-57-3 | ||
|KNApSAcK=C00013762 | |KNApSAcK=C00013762 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 288626-57-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0095.mol |
Kaempferol 3-gentiobioside-4'-glucoside | |
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Structural Information | |
Systematic Name | Kaempferol 3-gentiobioside-4'-glucoside |
Common Name |
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Symbol | |
Formula | C33H40O21 |
Exact Mass | 772.206208342 |
Average Mass | 772.6581 |
SMILES | c(c1C(O3)=C(OC(O5)C(O)C(O)C(O)C5COC(O6)C(C(O)C(C(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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