FL3FACGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone | |SysName=5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone | ||
− | |Common Name=&&Luteolin 5-glucoside&& | + | |Common Name=&&Luteolin 5-glucoside&&5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone&& |
|CAS=20344-46-1 | |CAS=20344-46-1 | ||
|KNApSAcK=C00004261 | |KNApSAcK=C00004261 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20344-46-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACGS0002.mol |
Luteolin 5-glucoside | |
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Structural Information | |
Systematic Name | 5-[(beta-D-Glucopyranosyl)oxy]-3',4',7-trihydroxyflavone |
Common Name |
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Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | [C@@H]([C@@H]1Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2) |
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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