FL5FACGS0115
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- [ [ 2-O- [ 6-Deoxy-4-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Calabricoside B&&Quercetin 3-(4"'-caffeoylrhamnosyl)-(1->2)-alpha-L-arabinopyranoside-7-glucoside&&3-[[2-O-[6-Deoxy-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]-alpha-L-arabinopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Calabricoside B&&Quercetin 3- (4"'-caffeoylrhamnosyl) - (1->2) -alpha-L-arabinopyranoside-7-glucoside&&3- [ [ 2-O- [ 6-Deoxy-4-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=356518-10-0 | |CAS=356518-10-0 | ||
|KNApSAcK=C00013887 | |KNApSAcK=C00013887 | ||
}} | }} | ||
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 | 356518-10-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0115.mol |
| Calabricoside B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 2-O- [ 6-Deoxy-4-O- [ (2E) -3- (3,4-dihydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C41H44O23 |
| Exact Mass | 904.227337714 |
| Average Mass | 904.7742599999999 |
| SMILES | C(C1OC(C7O)C(OCC7O)OC(C3=O)=C(c(c6)cc(O)c(O)c6)Oc( |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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