FL3F2GNS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=6,7,3',4',5'-Pentamethoxyflavone |
|Common Name=&&Prosogerin C&& | |Common Name=&&Prosogerin C&& | ||
|CAS=70793-62-3 | |CAS=70793-62-3 | ||
|KNApSAcK=C00003921 | |KNApSAcK=C00003921 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 70793-62-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F2GNS0003.mol |
Prosogerin C | |
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Structural Information | |
Systematic Name | 6,7,3',4',5'-Pentamethoxyflavone |
Common Name |
|
Symbol | |
Formula | C20H20O7 |
Exact Mass | 372.120902994 |
Average Mass | 372.3686 |
SMILES | COc(c1OC)c(cc(C(=C3)Oc(c2C(=O)3)cc(OC)c(c2)OC)c1)O |
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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