FL2FA9NC0012
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 | 424838-72-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NC0012.mol |
Epilumaflavanone A | |
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Structural Information | |
Systematic Name | Epilumaflavanone A |
Common Name |
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Symbol | |
Formula | C30H32O6 |
Exact Mass | 488.219888756 |
Average Mass | 488.57148 |
SMILES | C(C(=O)1)(C(=O)C(C(O5)=C1C(C(C)C)c(c54)c(O2)c(c(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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