FL3FECGS0048
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 4- (beta-D-Glucopyranosyloxy) -3-hydroxyphenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Nepetin 4'-glucoside&&2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Nepetin 4'-glucoside&&2- [ 4- (beta-D-Glucopyranosyloxy) -3-hydroxyphenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=112208-83-0 | |CAS=112208-83-0 | ||
|KNApSAcK=C00013693 | |KNApSAcK=C00013693 | ||
}} | }} | ||
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 : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112208-83-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0048.mol |
| Nepetin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- (beta-D-Glucopyranosyloxy) -3-hydroxyphenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | OC(C4O)C(OC(CO)C4O)Oc(c(O)3)ccc(c3)C(O1)=CC(=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
