FL1CAFNR0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=rel-2-[(1R,2S)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4,5-dimethoxy-1H-inden-1-yl]-1-(2,4,6-trihydroxyphenyl)-ethanone |
|Common Name=&&Antiarone K&& | |Common Name=&&Antiarone K&& | ||
|CAS=137196-97-5 | |CAS=137196-97-5 | ||
|KNApSAcK=C00007111 | |KNApSAcK=C00007111 | ||
}} | }} |
Latest revision as of 15:01, 5 January 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAF 2',4',6'-Trihydroxy-3,4-dimethoxychalcone (0 pages) : FL1CAFNR Ring containing prenyl substituted (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 137196-97-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CAFNR0001.mol |
Antiarone K | |
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Structural Information | |
Systematic Name | rel-2-[(1R,2S)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4,5-dimethoxy-1H-inden-1-yl]-1-(2,4,6-trihydroxyphenyl)-ethanone |
Common Name |
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Symbol | |
Formula | C22H26O7 |
Exact Mass | 402.167853186 |
Average Mass | 402.43764 |
SMILES | C(C)(C)(O)[C@H](C1)[C@@](CC(=O)c(c3O)c(cc(c3)O)O)( |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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