FL1CHYNF0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 80158-88-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNF0004.mol |
O-Methylpongamol | |
---|---|
Structural Information | |
Systematic Name | O-Methylpongamol |
Common Name |
|
Symbol | |
Formula | C19H16O4 |
Exact Mass | 308.104859 |
Average Mass | 308.32794 |
SMILES | c(c23)(occ3)ccc(c2OC)C(=O)C=C(OC)c(c1)cccc1 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|