FL1C1AGS0011
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 597550-52-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1AGS0011.mol |
2',4',4-Trihydroxy-3'-prenylchalcone 4'-O-glucoside | |
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Structural Information | |
Systematic Name | 2',4',4-Trihydroxy-3'-prenylchalcone 4'-O-glucoside |
Common Name |
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Symbol | |
Formula | C26H30O9 |
Exact Mass | 486.188982558 |
Average Mass | 486.51099999999997 |
SMILES | C(=Cc(c3)ccc(O)c3)C(=O)c(c2)c(O)c(c(c2)OC(O1)C(C(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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