FL5FAAGL0090
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"-hydroxypropionylglucoside)-4'-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (2"-hydroxypropionylglucoside) -4'-glucoside |
− | |Common Name=&&Kaempferol 3-(2"-hydroxypropionylglucoside)-4'-glucoside && | + | |Common Name=&&Kaempferol 3- (2"-hydroxypropionylglucoside) -4'-glucoside&&3,5,7,4'-Tetrahydroxyflavone 3- (2"-hydroxypropionylglucoside) -4'-glucoside&& |
|CAS=83299-93-8 | |CAS=83299-93-8 | ||
|KNApSAcK=C00005898 | |KNApSAcK=C00005898 | ||
}} | }} |
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 | 83299-93-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0090.mol |
Kaempferol 3- (2"-hydroxypropionylglucoside) -4'-glucoside | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (2"-hydroxypropionylglucoside) -4'-glucoside |
Common Name |
|
Symbol | |
Formula | C30H34O18 |
Exact Mass | 682.174514284 |
Average Mass | 682.58016 |
SMILES | C(=C3c(c4)ccc(OC(O5)C(C(O)C(O)C5CO)O)c4)(C(c(c(O3) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|