FL5FAAGL0039
From Metabolomics.JP
(Difference between revisions)
(7 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-gentiobioside-7-glucoside |
− | |Common Name=&&Kaempferol 3-gentiobioside-7-glucoside&& | + | |Common Name=&&Kaempferol 3-gentiobioside-7-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3-gentiobioside-7-glucoside&& |
|CAS=84543-10-2 | |CAS=84543-10-2 | ||
|KNApSAcK=C00005233 | |KNApSAcK=C00005233 | ||
}} | }} |
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 : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 84543-10-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0039.mol |
Kaempferol 3-gentiobioside-7-glucoside | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-gentiobioside-7-glucoside |
Common Name |
|
Symbol | |
Formula | C33H40O21 |
Exact Mass | 772.206208342 |
Average Mass | 772.6581 |
SMILES | c(c25)c(cc(c(C(C(=C(c(c6)ccc(c6)O)O5)O[C@@H](C(O)3 |
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 | ||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|