FL1CRTNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2E)-1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propene-1-one |
|Common Name=&&Rottlerin&& | |Common Name=&&Rottlerin&& | ||
|CAS=82-08-6 | |CAS=82-08-6 | ||
|KNApSAcK=C00002708 | |KNApSAcK=C00002708 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82-08-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CRTNP0001.mol |
| Rottlerin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E)-1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C30H28O8 |
| Exact Mass | 516.178417872 |
| Average Mass | 516.5385200000001 |
| SMILES | c(C(C)=O)(c(O)1)c(O)c(Cc(c(O)3)c(O)c(C(=O)C=Cc(c4) |
| 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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