FL1CQUNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1',2',3',4'-Tetrahydro-3',3'-bis(3-methyl-2-butenyl)-2',4'-dioxochalcone | + | |SysName=1',2',3',4'-Tetrahydro-3',3'-bis (3-methyl-2-butenyl) -2',4'-dioxochalcone |
| − | |Common Name=&&Tunicatachalcone&&1',2',3',4'-Tetrahydro-3',3'-bis(3-methyl-2-butenyl)-2',4'-dioxochalcone&& | + | |Common Name=&&Tunicatachalcone&&1',2',3',4'-Tetrahydro-3',3'-bis (3-methyl-2-butenyl) -2',4'-dioxochalcone&& |
|CAS=329038-96-2 | |CAS=329038-96-2 | ||
|KNApSAcK=C00014587 | |KNApSAcK=C00014587 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 329038-96-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUNI0002.mol |
| Tunicatachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1',2',3',4'-Tetrahydro-3',3'-bis (3-methyl-2-butenyl) -2',4'-dioxochalcone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O4 |
| Exact Mass | 406.21440944799997 |
| Average Mass | 406.51399999999995 |
| SMILES | COC(C1=C(O)C=Cc(c2)cccc2)=CC(C(CC=C(C)C)(CC=C(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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