FL3FEAGS0053
From Metabolomics.JP
(Difference between revisions)
(5 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=7- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-6-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Scutellarein 6,4'-dimethyl ether 7-(6"-acetylglucoside) | + | |Common Name=&&Lantanoside&&Scutellarein 6,4'-dimethyl ether 7- (6"-acetylglucoside) &&7- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-6-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=274687-65-9 | |CAS=274687-65-9 | ||
|KNApSAcK=C00013640 | |KNApSAcK=C00013640 | ||
}} | }} |
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 274687-65-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEAGS0053.mol |
Lantanoside | |
---|---|
Structural Information | |
Systematic Name | 7- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-6-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C25H26O12 |
Exact Mass | 518.1424262959999 |
Average Mass | 518.46674 |
SMILES | OC(C4O)C(O)C(OC4COC(C)=O)Oc(c3OC)cc(c(c3O)1)OC(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|