FL3FALNP0017
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=8-(2,4-Dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | + | |SysName=8- (2,4-Dihydroxyphenyl) -5-hydroxy-7- (3-hydroxy-3-methylbutyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
− | |Common Name=&&Morusignin L&&8-(2,4-Dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& | + | |Common Name=&&Morusignin L&&8- (2,4-Dihydroxyphenyl) -5-hydroxy-7- (3-hydroxy-3-methylbutyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one&& |
|CAS=149733-95-9 | |CAS=149733-95-9 | ||
|KNApSAcK=C00013459 | |KNApSAcK=C00013459 | ||
}} | }} |
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 : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNP Pyranoflavonoid (18 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 149733-95-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNP0017.mol |
Morusignin L | |
---|---|
Structural Information | |
Systematic Name | 8- (2,4-Dihydroxyphenyl) -5-hydroxy-7- (3-hydroxy-3-methylbutyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
Common Name |
|
Symbol | |
Formula | C25H26O7 |
Exact Mass | 438.167853186 |
Average Mass | 438.46974 |
SMILES | c(c43)(OC(C=C4)(C)C)cc(O1)c(c3O)C(=O)C(=C1c(c2O)cc |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|