FL3FA9GS0003
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,7-Dihydroxyflavone 7-galactoside |
− | |Common Name=&&Chrysin 7-galactoside&& | + | |Common Name=&&Chrysin 7-galactoside&&5,7-Dihydroxyflavone 7-galactoside&& |
|CAS=73036-52-9 | |CAS=73036-52-9 | ||
|KNApSAcK=C00004111 | |KNApSAcK=C00004111 | ||
}} | }} |
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9GS O-Glycoside (7 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 73036-52-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FA9GS0003.mol |
Chrysin 7-galactoside | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxyflavone 7-galactoside |
Common Name |
|
Symbol | |
Formula | C21H20O9 |
Exact Mass | 416.11073223799997 |
Average Mass | 416.37809999999996 |
SMILES | C(=C3)(c(c4)cccc4)Oc(c2C(=O)3)cc(cc(O)2)OC(O1)C(O) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|