FL2FALNI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-5,7-Dihydroxy-2,3-dihydro-2alpha-(2-methoxy-4-hydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one |
|Common Name=&&Leachianone A&& | |Common Name=&&Leachianone A&& | ||
|CAS=97938-31-3 | |CAS=97938-31-3 | ||
|KNApSAcK=C00008433 | |KNApSAcK=C00008433 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97938-31-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0007.mol |
| Leachianone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-5,7-Dihydroxy-2,3-dihydro-2alpha-(2-methoxy-4-hydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | C(c21)(=O)CC(c(c3OC)ccc(c3)O)Oc1c(c(O)cc2O)CC(C(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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