FL2FALNP0013
From Metabolomics.JP
(Difference between revisions)
(5 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
− | |Common Name=&&Euchrenone a9&& | + | |Common Name=&&Euchrenone a9&&2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&& |
|CAS=130289-27-9 | |CAS=130289-27-9 | ||
|KNApSAcK=C00008463 | |KNApSAcK=C00008463 | ||
}} | }} |
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNP Pyranoflavonoid (22 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 130289-27-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNP0013.mol |
Euchrenone a9 | |
---|---|
Structural Information | |
Systematic Name | 2,3-Dihydro-2- (2,4-dihydroxyphenyl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
Common Name |
|
Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | C(C1(C)C)=Cc(c23)c(c(CC=C(C)C)c(O)c2C(CC(c(c(O)4)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|