BMAXTP--0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=N-[L-5-amino-5-carboxy-pentanoyl]-L-cysteinyl-D-valine | + | |SysName=N- [ L-5-amino-5-carboxy-pentanoyl ] -L-cysteinyl-D-valine |
|Common Name=&& | |Common Name=&& | ||
|CAS=? | |CAS=? | ||
|KEGG=D00122 | |KEGG=D00122 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | D00122 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXTP--0006.mol |
| |
| Structural Information | |
| Systematic Name | N- [ L-5-amino-5-carboxy-pentanoyl ] -L-cysteinyl-D-valine |
| Common Name | |
| Symbol | |
| Formula | C14H25N3O6S |
| Exact Mass | 363.1464 |
| Average Mass | 363.4309 |
| SMILES | SC[C@H](NC(=O)CCC[C@H](N)C(O)=O)C(=O)N[C@H](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 | |
Related Atomic Mappings, Enzymes, and Pathways
