FL5FEANI0003
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 | 84294-77-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEANI0003.mol |
Aliarin | |
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Structural Information | |
Systematic Name | Aliarin |
Common Name |
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Symbol | |
Formula | C22H24O8 |
Exact Mass | 416.14711774399996 |
Average Mass | 416.42116000000004 |
SMILES | O(C)C(=C(c(c3)cc(c(O)c3)CCC(C)(C)O)2)C(=O)c(c(O2)1 |
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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