FL2FACNF0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 201535-05-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNF0002.mol |
Abyssinoflavanone IV | |
---|---|
Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-2'-prenyl-[2",3":4',5']furanoflavanone |
Common Name |
|
Symbol | |
Formula | C22H22O6 |
Exact Mass | 382.141638436 |
Average Mass | 382.40648000000004 |
SMILES | C(C)(C)=CCc(c4O)c(cc(c34)CCO3)C(O2)CC(c(c21)c(O)cc |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|