FL1CCANP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=4,6'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":2',3']chalcone | + | |SysName=4,6'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano [ 2",3":2',3' ] chalcone |
− | |Common Name=&&Citrunobin&&4,6'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":2',3']chalcone&& | + | |Common Name=&&Citrunobin&&4,6'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano [ 2",3":2',3' ] chalcone&& |
|CAS=126026-23-1 | |CAS=126026-23-1 | ||
|KNApSAcK=C00007098 | |KNApSAcK=C00007098 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 126026-23-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CCANP0001.mol |
Citrunobin | |
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Structural Information | |
Systematic Name | 4,6'-Dihydroxy-4'-methoxy-6",6"-dimethylpyrano [ 2",3":2',3' ] chalcone |
Common Name |
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Symbol | |
Formula | C21H20O5 |
Exact Mass | 352.13107375 |
Average Mass | 352.3805 |
SMILES | COc(c2)c(C=1)c(c(C(=O)C=Cc(c3)ccc(O)c3)c(O)2)OC(C1 |
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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