FLNAA9NF0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one | + | |SysName=1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (3-methylbutyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one |
− | |Common Name=&&1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one&& | + | |Common Name=&&1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (3-methylbutyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one&& |
|CAS=30563-62-3 | |CAS=30563-62-3 | ||
|KNApSAcK=C00010224 | |KNApSAcK=C00010224 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 30563-62-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLNAA9NF0001.mol |
1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (3-methylbutyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one | |
---|---|
Structural Information | |
Systematic Name | 1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (3-methylbutyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one |
Common Name |
|
Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | c(c12)(c(C(=O)CC(C)C)c(c(C(c(c4)cccc4)=3)c2OC(=O)C |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|