BMMCBZ1Sn002
From Metabolomics.JP
(Difference between revisions)
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|SysName=(R)-Mandelo-nitrile | |SysName=(R)-Mandelo-nitrile | ||
|Common Name=&& | |Common Name=&& | ||
| − | |CAS= | + | |CAS=10020-96-9 |
|KEGG=D00087 | |KEGG=D00087 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10020-96-9 |
| KEGG | D00087 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sn002.mol |
| |
| Structural Information | |
| Systematic Name | (R)-Mandelo-nitrile |
| Common Name | |
| Symbol | |
| Formula | C8H7NO |
| Exact Mass | 133.0527 |
| Average Mass | 133.1473 |
| SMILES | N#C[C@H](O)c(c1)cccc1 |
| 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
