FL1C1ANP0020
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":2',3']-4'-hydroxy-4'-methoxychalcone |
|Common Name=&&Xanthoangelol H&&6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":2',3']-4'-hydroxy-4'-methoxychalcone&& | |Common Name=&&Xanthoangelol H&&6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":2',3']-4'-hydroxy-4'-methoxychalcone&& | ||
|CAS=265652-89-9 | |CAS=265652-89-9 | ||
|KNApSAcK=C00014468 | |KNApSAcK=C00014468 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 265652-89-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1ANP0020.mol |
Xanthoangelol H | |
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Structural Information | |
Systematic Name | 6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":2',3']-4'-hydroxy-4'-methoxychalcone |
Common Name |
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Symbol | |
Formula | C21H22O5 |
Exact Mass | 354.146723814 |
Average Mass | 354.39638 |
SMILES | O(C(C)(C)2)c(c1C(=O)C=Cc(c3)ccc(O)c3)c(CC2O)c(cc1) |
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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