FL3FAGGS0001
From Metabolomics.JP
(Difference between revisions)
(7 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,3',4',5'-Pentahydroxyflavone 7-glucoside |
− | |Common Name=&&Tricetin 7-glucoside&& | + | |Common Name=&&Tricetin 7-glucoside&&5,7,3',4',5'-Pentahydroxyflavone 7-glucoside&& |
|CAS=77298-67-0 | |CAS=77298-67-0 | ||
|KNApSAcK=C00004451 | |KNApSAcK=C00004451 | ||
}} | }} |
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 : FL3FAG Tricetin (17 pages) : FL3FAGGS O-Glycoside (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 77298-67-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAGGS0001.mol |
Tricetin 7-glucoside | |
---|---|
Structural Information | |
Systematic Name | 5,7,3',4',5'-Pentahydroxyflavone 7-glucoside |
Common Name |
|
Symbol | |
Formula | C21H20O12 |
Exact Mass | 464.095476104 |
Average Mass | 464.37629999999996 |
SMILES | c(C(=C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|