FL1CCAGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-4,6'-Dihydroxy-2'-(beta-D-glucopyranosyloxy)-4'-methoxychalcone | + | |SysName= (E) -4,6'-Dihydroxy-2'- (beta-D-glucopyranosyloxy) -4'-methoxychalcone |
− | |Common Name=&&Neosakuranin&&(E)-4,6'-Dihydroxy-2'-(beta-D-glucopyranosyloxy)-4'-methoxychalcone&& | + | |Common Name=&&Neosakuranin&& (E) -4,6'-Dihydroxy-2'- (beta-D-glucopyranosyloxy) -4'-methoxychalcone&& |
|CAS=31187-54-9 | |CAS=31187-54-9 | ||
|KNApSAcK=C00007885 | |KNApSAcK=C00007885 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 31187-54-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CCAGS0001.mol |
Neosakuranin | |
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Structural Information | |
Systematic Name | (E) -4,6'-Dihydroxy-2'- (beta-D-glucopyranosyloxy) -4'-methoxychalcone |
Common Name |
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Symbol | |
Formula | C22H24O10 |
Exact Mass | 448.136946988 |
Average Mass | 448.41996000000006 |
SMILES | O[C@@H]([C@H]3O)[C@@H](OC(CO)[C@@H]3O)Oc(c1)c(C(=O |
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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