FL1C9ANP0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano[2",3":3',2']chalcone | + | |SysName=4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano [ 2",3":3',2' ] chalcone |
− | |Common Name=&&Crotmadine&&4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano[2",3":3',2']chalcone&& | + | |Common Name=&&Crotmadine&&4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano [ 2",3":3',2' ] chalcone&& |
|CAS=92662-86-7 | |CAS=92662-86-7 | ||
|KNApSAcK=C00007076 | |KNApSAcK=C00007076 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 92662-86-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C9ANP0001.mol |
Crotmadine | |
---|---|
Structural Information | |
Systematic Name | 4",5"-Dihydro-4,4'-dihydroxy-6",6"-dimethylpyrano [ 2",3":3',2' ] chalcone |
Common Name |
|
Symbol | |
Formula | C20H20O4 |
Exact Mass | 324.136159128 |
Average Mass | 324.37039999999996 |
SMILES | Oc(c3)ccc(c3)C=CC(c(c1)c(C2)c(OC(C2)(C)C)c(c1)O)=O |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|