FLIF1LGF0002
From Metabolomics.JP
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|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 |
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 | |
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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) |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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