FLIF1LNF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(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=&&Rotenone&&Tubotoxin&&Nicouline&& | |Common Name=&&Rotenone&&Tubotoxin&&Nicouline&& | ||
|CAS=83-79-4 | |CAS=83-79-4 | ||
|KNApSAcK=C00002568 | |KNApSAcK=C00002568 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 83-79-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIF1LNF0001.mol |
Rotenone | |
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Structural Information | |
Systematic Name | |
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 |
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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