FL3FCACS0011
From Metabolomics.JP
(Difference between revisions)
(7 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=6-C- | + | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside |
− | |Common Name=&&6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin&& | + | |Common Name=&&6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin&&5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside&& |
|CAS=101843-08-7 | |CAS=101843-08-7 | ||
|KNApSAcK=C00006237 | |KNApSAcK=C00006237 | ||
}} | }} |
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 : FL3FCA Genkwanin (48 pages) : FL3FCACS C-Glycoside (32 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 101843-08-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCACS0011.mol |
6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin | |
---|---|
Structural Information | |
Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside |
Common Name |
|
Symbol | |
Formula | C27H30O14 |
Exact Mass | 578.163555668 |
Average Mass | 578.5187000000001 |
SMILES | COc(c4C(O5)C(C(O)C(C5CO)O)O)c(c(O2)c(c4O)C(=O)C=C( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|