FL2FALNI0041
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone |
|Common Name=&&Kushenol P&&(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone&& | |Common Name=&&Kushenol P&&(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone&& | ||
|CAS=254886-69-6 | |CAS=254886-69-6 | ||
|KNApSAcK=C00014204 | |KNApSAcK=C00014204 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 254886-69-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0041.mol |
| Kushenol P | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H32O7 |
| Exact Mass | 456.214803378 |
| Average Mass | 456.52807999999993 |
| SMILES | c(c3)(OC)c(ccc3O)C(O1)CC(c(c2O)c1c(c(O)c2)CC(CCC(C |
| 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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