BMCCBR--p002
From Metabolomics.JP
(Difference between revisions)
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|SysName=(+)-Sabinone | |SysName=(+)-Sabinone | ||
|Common Name=&&(+)-Sabinone&& | |Common Name=&&(+)-Sabinone&& | ||
| − | |CAS= | + | |CAS=67690-48-6 |
|KEGG=C01868 | |KEGG=C01868 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| 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
