FL4DACNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3,5,3',4'-Tetrahydroxy-7-prenylflavanone |
|Common Name=&&7-O-Prenyltaxifolin&& | |Common Name=&&7-O-Prenyltaxifolin&& | ||
|CAS=78876-51-4 | |CAS=78876-51-4 | ||
|KNApSAcK=C00008636 | |KNApSAcK=C00008636 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 78876-51-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DACNI0001.mol |
7-O-Prenyltaxifolin | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C20H20O7 |
Exact Mass | 372.120902994 |
Average Mass | 372.3686 |
SMILES | c(O)(c(O)3)ccc(c3)C(C2O)Oc(c1)c(C2=O)c(cc1OCC=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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