FL1D1ANP0001
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=1-(5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-methoxyphenyl)-1-propanone | + | |SysName=1- (5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-methoxyphenyl) -1-propanone |
− | |Common Name=&&Crotaramin&& | + | |Common Name=&&Crotaramin&&1- (5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-methoxyphenyl) -1-propanone&& |
|CAS=255831-59-5 | |CAS=255831-59-5 | ||
|KNApSAcK=C00014614 | |KNApSAcK=C00014614 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1D1A Davidigenin and O-methyl derivatives (9 pages) : FL1D1ANP Pyranoflavonoid (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 255831-59-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1D1ANP0001.mol |
Crotaramin | |
---|---|
Structural Information | |
Systematic Name | 1- (5-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-methoxyphenyl) -1-propanone |
Common Name |
|
Symbol | |
Formula | C21H22O4 |
Exact Mass | 338.151809192 |
Average Mass | 338.39698 |
SMILES | c(c3O)(ccc(c32)OC(C=C2)(C)C)C(=O)CCc(c1)ccc(OC)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|