FLIJ1ANR0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[R,(-)]-1-(2-Hydroxyphenyl-4-O-T-Cadinyl)-2-(4-methoxyphenyl)-1-propanone | + | |SysName= [ R, (-) ] -1- (2-Hydroxyphenyl-4-O-T-Cadinyl) -2- (4-methoxyphenyl) -1-propanone |
| − | |Common Name=&&4-O-T-Cadinylangolensin&&[R,(-)]-1-(2-Hydroxyphenyl-4-O-T-Cadinyl)-2-(4-methoxyphenyl)-1-propanone&& | + | |Common Name=&&4-O-T-Cadinylangolensin&& [ R, (-) ] -1- (2-Hydroxyphenyl-4-O-T-Cadinyl) -2- (4-methoxyphenyl) -1-propanone&& |
|CAS=75872-84-3 | |CAS=75872-84-3 | ||
|KNApSAcK=C00009798 | |KNApSAcK=C00009798 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75872-84-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIJ1ANR0002.mol |
| 4-O-T-Cadinylangolensin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ R, (-) ] -1- (2-Hydroxyphenyl-4-O-T-Cadinyl) -2- (4-methoxyphenyl) -1-propanone |
| Common Name |
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| Symbol | |
| Formula | C31H40O4 |
| Exact Mass | 476.29265976799996 |
| Average Mass | 476.6469 |
| SMILES | [C@@](C)(C2)(Oc(c3)ccc(C(C(c(c4)ccc(OC)c4)C)=O)c(O |
| 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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