FLIBALNP0005
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=7- (2,4-Dihydroxyphenyl) -7,8-dihydro-5-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one | |SysName=7- (2,4-Dihydroxyphenyl) -7,8-dihydro-5-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
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 : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNP Pyranoflavonoid (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 51581-04-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIBALNP0005.mol |
Lespedeol B | |
---|---|
Structural Information | |
Systematic Name | 7- (2,4-Dihydroxyphenyl) -7,8-dihydro-5-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
Common Name |
|
Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | C(c14)=CC(C)(Oc1cc(c3c4O)OCC(C(=O)3)c(c2)c(cc(O)c2 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|