FLIF1LGF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,6aalpha,12aalpha)-2-[1-[[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]methyl]ethenyl]-1,2,12,12a-tetrahydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one | + | |SysName= (2R,6aalpha,12aalpha) -2- [ 1- [ [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] methyl ] ethenyl ] -1,2,12,12a-tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one |
| − | |Common Name=&&Amorphigenin O-vicianoside&&Amorphin&&Fruticin&&Frutitsin&&(2R,6aalpha,12aalpha)-2-[1-[[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]methyl]ethenyl]-1,2,12,12a-tetrahydro-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one&& | + | |Common Name=&&Amorphigenin O-vicianoside&&Amorphin&&Fruticin&&Frutitsin&& (2R,6aalpha,12aalpha) -2- [ 1- [ [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] methyl ] ethenyl ] -1,2,12,12a-tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one&& |
|CAS=4207-90-3 | |CAS=4207-90-3 | ||
|KNApSAcK=C00010177 | |KNApSAcK=C00010177 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LGF Furanoflavonoid O-glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4207-90-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LGF0002.mol |
| Amorphigenin O-vicianoside | |
|---|---|
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| Structural Information | |
| Systematic Name | (2R,6aalpha,12aalpha) -2- [ 1- [ [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] methyl ] ethenyl ] -1,2,12,12a-tetrahydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one |
| Common Name |
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| Symbol | |
| Formula | C34H40O16 |
| Exact Mass | 704.2316352319999 |
| Average Mass | 704.6718 |
| SMILES | c(O5)(c(CC(C(COC(C7O)OC(C(O)C7O)COC(O6)C(C(O)C(C6) |
| Physicochemical Information | |
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Species Information
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