FL2FALNP0015
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-5-hydroxy-6-(3-methyl-2-butenyl)-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4(3H)-one | + | |SysName=2- (7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4 (3H) -one |
− | |Common Name=&&Euchrenone a12&& | + | |Common Name=&&Euchrenone a12&&2- (7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4 (3H) -one&& |
|CAS=137319-41-6 | |CAS=137319-41-6 | ||
|KNApSAcK=C00008472 | |KNApSAcK=C00008472 | ||
}} | }} |
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 | 137319-41-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNP0015.mol |
Euchrenone a12 | |
---|---|
Structural Information | |
Systematic Name | 2- (7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -5-hydroxy-6- (3-methyl-2-butenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4 (3H) -one |
Common Name |
|
Symbol | |
Formula | C30H32O6 |
Exact Mass | 488.219888756 |
Average Mass | 488.57148 |
SMILES | c(c5O)(c(O1)c(c(c54)OC(CC4=O)c(c(O)2)cc(C=3)c(OC(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|