FLIFALNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one | + | |SysName= (2R) -1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one |
| − | |Common Name=&&Sumatrol&&(2R)-1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one&& | + | |Common Name=&&Sumatrol&& (2R) -1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one&& |
|CAS=82-10-0 | |CAS=82-10-0 | ||
|KNApSAcK=C00002575 | |KNApSAcK=C00002575 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82-10-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFALNF0001.mol |
| Sumatrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one |
| Common Name |
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| Symbol | |
| Formula | C23H22O7 |
| Exact Mass | 410.136553058 |
| Average Mass | 410.41658000000007 |
| SMILES | O([C@@]([H])(C(C)=C)1)c(c5)c(c(O2)c(c5O)C(=O)[C@@] |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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