FL5FAAGI0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone | |SysName=3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone | ||
− | |Common Name=&&Epimedoside A&& | + | |Common Name=&&Epimedoside A&&3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone&& |
|CAS=39012-04-9 | |CAS=39012-04-9 | ||
|KNApSAcK=C00005811 | |KNApSAcK=C00005811 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 39012-04-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGI0008.mol |
Epimedoside A | |
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Structural Information | |
Systematic Name | 3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone |
Common Name |
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Symbol | |
Formula | C32H38O15 |
Exact Mass | 662.221070546 |
Average Mass | 662.6351199999999 |
SMILES | C(C(O)1)(O)C(Oc(c5)c(CC=C(C)C)c(c3c5O)OC(c(c4)ccc( |
Physicochemical Information | |
Melting Point | |
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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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