FL5FABGI0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone | + | |SysName=3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone |
− | |Common Name=&&Epimedin C&&3-[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone&& | + | |Common Name=&&Epimedin C&&3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone&& |
|CAS=110642-44-9 | |CAS=110642-44-9 | ||
|KNApSAcK=C00005830 | |KNApSAcK=C00005830 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 110642-44-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FABGI0013.mol |
Epimedin C | |
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Structural Information | |
Systematic Name | 3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone |
Common Name |
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Symbol | |
Formula | C39H50O19 |
Exact Mass | 822.294629418 |
Average Mass | 822.8029 |
SMILES | C(O1)([C@H]([C@@H](O)[C@H](O)[C@H]1O[C@H]([C@H]2OC |
Physicochemical Information | |
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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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