FL1CHYNP0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=4,2',beta-Trihydroxy-6",6"-dimethyl-3-prenylpyrano[2",3":4',5']chalcone | + | |SysName=4,2',beta-Trihydroxy-6",6"-dimethyl-3-prenylpyrano [ 2",3":4',5' ] chalcone |
− | |Common Name=&&Glyinflanin C&&4,2',beta-Trihydroxy-6",6"-dimethyl-3-prenylpyrano[2",3":4',5']chalcone&& | + | |Common Name=&&Glyinflanin C&&4,2',beta-Trihydroxy-6",6"-dimethyl-3-prenylpyrano [ 2",3":4',5' ] chalcone&& |
|CAS=142750-24-1 | |CAS=142750-24-1 | ||
|KNApSAcK=C00007008 | |KNApSAcK=C00007008 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142750-24-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNP0004.mol |
Glyinflanin C | |
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Structural Information | |
Systematic Name | 4,2',beta-Trihydroxy-6",6"-dimethyl-3-prenylpyrano [ 2",3":4',5' ] chalcone |
Common Name |
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Symbol | |
Formula | C25H26O5 |
Exact Mass | 406.178023942 |
Average Mass | 406.47094 |
SMILES | C(=CCc(c1)c(ccc1C(O)=CC(=O)c(c3O)cc(C=2)c(c3)OC(C2 |
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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