FL3FAAGS0014
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2-[4-(beta-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Apigenin 4'-glucoside&& | |Common Name=&&Apigenin 4'-glucoside&& | ||
|CAS=20486-34-4 | |CAS=20486-34-4 | ||
|KNApSAcK=C00004149 | |KNApSAcK=C00004149 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20486-34-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0014.mol |
Apigenin 4'-glucoside | |
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Structural Information | |
Systematic Name | 2-[4-(beta-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H20O10 |
Exact Mass | 432.10564686 |
Average Mass | 432.37749999999994 |
SMILES | c(c1C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)cc(OC(O2)C(O)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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