BMCCBR--p002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-Sabinone | + | |SysName= (+) -Sabinone |
| − | |Common Name=&&(+)-Sabinone&& | + | |Common Name=&& (+) -Sabinone&& |
|CAS=67690-48-6 | |CAS=67690-48-6 | ||
|KEGG=C01868 | |KEGG=C01868 | ||
}} | }} | ||
Latest revision as of 09:00, 1 October 2008
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMCC Conjugated cycle 共役環 : BMCCBR bridged structure 架橋環構造 (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67690-48-6 |
| KEGG | C01868 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCBR--p002.mol |
| (+) -Sabinone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -Sabinone |
| Common Name |
|
| Symbol | |
| Formula | C10H14O |
| Exact Mass | 150.1044 |
| Average Mass | 150.2175 |
| SMILES | CC(C)[C@](C2)(C1)[C@@H](C(=C)C(=O)2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
