FLIF1LNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= (2R | + | |SysName=(2R,6aS,12aS) -8,9-Dimethoxy-2- (prop-1-en-2-yl) -1,2,12,12a-tetrahydrochromeno [3,4-b] furo [2,3-h] chromen-6 (6aH) -one |
− | |Common Name=&&Nicouline&&Rotenone&&Tubotoxin&& (2R) -1,2,12,12aalpha-Tetrahydro-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one&& | + | |Common Name=&&Nicouline&&Rotenone&&Tubotoxin&& (2R) -1,2,12,12aalpha-Tetrahydro-8,9-dimethoxy-2- (1-methylvinyl) [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aalphaH) -one&& |
|CAS=83-79-4 | |CAS=83-79-4 | ||
|KNApSAcK=C00002568 | |KNApSAcK=C00002568 | ||
}} | }} |
Revision as of 18:48, 10 August 2010
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) : FLIF1LNF Furanoflavonoid (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 83-79-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIF1LNF0001.mol |
Nicouline | |
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Structural Information | |
Systematic Name | (2R,6aS,12aS) -8,9-Dimethoxy-2- (prop-1-en-2-yl) -1,2,12,12a-tetrahydrochromeno [3,4-b] furo [2,3-h] chromen-6 (6aH) -one |
Common Name |
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Symbol | |
Formula | C23H22O6 |
Exact Mass | 394.141638436 |
Average Mass | 394.41718000000003 |
SMILES | [C@]([H])(C5)(Oc(c45)ccc(c41)C([C@@](c32)([C@@](CO |
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Species Information
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