FL5FAAGL0071
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[4-O-Acetyl-6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone | + | |SysName=3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
− | |Common Name=&&Kaempferol 3-(4"-acetyl-6"-p-coumarylglucoside) && | + | |Common Name=&&Kaempferol 3- (4"-acetyl-6"-p-coumarylglucoside) &&3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone&& |
|CAS=115651-95-1 | |CAS=115651-95-1 | ||
|KNApSAcK=C00005853 | |KNApSAcK=C00005853 | ||
}} | }} |
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 | 115651-95-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0071.mol |
Kaempferol 3- (4"-acetyl-6"-p-coumarylglucoside) | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
Common Name |
|
Symbol | |
Formula | C32H28O14 |
Exact Mass | 636.147905604 |
Average Mass | 636.55632 |
SMILES | c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(OC(C)=O)C4COC(=O)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 | ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|