FL5FFGNS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 71149-61-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFGNS0002.mol |
Hibiscetin 3,7,4'-trimethyl ether | |
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Structural Information | |
Systematic Name | Hibiscetin 3,7,4'-trimethyl ether |
Common Name |
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Symbol | |
Formula | C18H16O9 |
Exact Mass | 376.07943210999997 |
Average Mass | 376.31424 |
SMILES | c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)O |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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