FL5FALNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=3,5,7,2',4'-Pentahydroxy-8-lavandulylflavone |
|Common Name=&&Kushenol C&& | |Common Name=&&Kushenol C&& | ||
|CAS=99119-73-0 | |CAS=99119-73-0 | ||
|KNApSAcK=C00005021 | |KNApSAcK=C00005021 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99119-73-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FALNI0001.mol |
Kushenol C | |
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Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C25H26O7 |
Exact Mass | 438.167853186 |
Average Mass | 438.46974 |
SMILES | c(c(O)1)c(O)c(C3=O)c(OC(=C(O)3)c(c2O)ccc(O)c2)c(CC |
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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