FL3FAACS0043
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside | |SysName=5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside | ||
− | |Common Name=&&Neovitexin && | + | |Common Name=&&Neovitexin&&5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside&& |
|CAS=29774-67-2 | |CAS=29774-67-2 | ||
|KNApSAcK=C00006361 | |KNApSAcK=C00006361 | ||
}} | }} |
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 29774-67-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0043.mol |
Neovitexin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside |
Common Name |
|
Symbol | |
Formula | C21H20O10 |
Exact Mass | 432.10564686 |
Average Mass | 432.37749999999994 |
SMILES | [C@H]([C@@H](O)1)(c(c(O)4)c(O2)c(c(O)c4)C(=O)C=C2c |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|