FLIF1LGF0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl -O-beta-D-glucopyranoside | + | |SysName=2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl -O-beta-D-glucopyranoside |
| − | |Common Name=&&Amorphigenol O-glucoside&&2-Hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl -O-beta-D-glucopyranoside&& | + | |Common Name=&&Amorphigenol O-glucoside&&2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl -O-beta-D-glucopyranoside&& |
|CAS=29360-13-2 | |CAS=29360-13-2 | ||
|KNApSAcK=C00010179 | |KNApSAcK=C00010179 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29360-13-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LGF0004.mol |
| Amorphigenol O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-2- (1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H- [ 1 ] benzopyrano [ 4,3-b ] furo [ 3,2-f ] [ 1,4 ] benzodioxin-2-yl) propyl -O-beta-D-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C29H34O13 |
| Exact Mass | 590.199941174 |
| Average Mass | 590.57246 |
| SMILES | [C@H](O6)([C@@H](O)[C@@H](O)[C@H](C6CO)O)OC(C(O1)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 | ||||||||
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