FL5FDCNI0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99217-70-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDCNI0003.mol |
Broussoflavonol B | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxy-3-methoxy-6,8-diprenylflavone |
Common Name |
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Symbol | |
Formula | C26H28O7 |
Exact Mass | 452.18350325 |
Average Mass | 452.49631999999997 |
SMILES | C(C)(C)=CCc(c(O)3)c(c(c(O)c3CC=C(C)C)1)OC(c(c2)ccc |
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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