FL2FABGM0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside | + | |SysName=5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl- (1->6) -beta-D-glucopyranoside |
| − | |Common Name=&&Matteucinol 7-O-alpha-L-arabinopyranosyl(1->6)-beta-D-glucopyranoside&&Miconioside A&&5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside&& | + | |Common Name=&&Matteucinol 7-O-alpha-L-arabinopyranosyl (1->6) -beta-D-glucopyranoside&&Miconioside A&&5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl- (1->6) -beta-D-glucopyranoside&& |
|CAS=495396-19-5 | |CAS=495396-19-5 | ||
|KNApSAcK=C00014356 | |KNApSAcK=C00014356 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 495396-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABGM0003.mol |
| Matteucinol 7-O-alpha-L-arabinopyranosyl (1->6) -beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl- (1->6) -beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C29H36O14 |
| Exact Mass | 608.21050586 |
| Average Mass | 608.5877399999999 |
| SMILES | OC(C(O)1)C(C(Oc(c5C)c(c(O3)c(c5O)C(=O)CC(c(c4)ccc( |
| 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 | ||||||||
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