FL5FACGS0103
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Monepalin B&&Quercetin 3-(2"-(E)-caffeoyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside&&2-(3,4-Dihydroxyphenyl)-3-[[6-O-[2-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Monepalin B&&Quercetin 3- (2"- (E) -caffeoyl-alpha-L-arabinopyranosyl) - (1->6) -glucoside&&2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=444815-19-4 | |CAS=444815-19-4 | ||
|KNApSAcK=C00013875 | |KNApSAcK=C00013875 | ||
}} | }} | ||
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 : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 444815-19-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0103.mol |
| Monepalin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 2-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C35H34O19 |
| Exact Mass | 758.1694289059999 |
| Average Mass | 758.6330600000001 |
| SMILES | O(C(OC(C4=O)=C(c(c6)ccc(O)c6O)Oc(c5)c4c(O)cc5O)1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
