FLIA3LNS0003
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 | 14756-61-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA3LNS0003.mol |
7,8,2',4'-Tetrahydroxyisoflavone | |
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Structural Information | |
Systematic Name | 7,8,2',4'-Tetrahydroxyisoflavone |
Common Name |
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Symbol | |
Formula | C15H10O6 |
Exact Mass | 286.047738052 |
Average Mass | 286.2363 |
SMILES | Oc(c3)cc(O)c(c3)C(=C2)C(=O)c(c1)c(O2)c(O)c(O)c1 |
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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