FLIA1ANM0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 65615-46-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1ANM0001.mol |
Corylinal | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3'-Formyl-7,4'-dihydroxyisoflavone |
Common Name |
|
Symbol | |
Formula | C16H10O5 |
Exact Mass | 282.05282343 |
Average Mass | 282.2476 |
SMILES | O=Cc(c(O)3)cc(cc3)C(=C1)C(=O)c(c2)c(cc(O)c2)O1 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|