BMAXS3SFl002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=D-Pantothenoyl-L-cysteine | |SysName=D-Pantothenoyl-L-cysteine | ||
| − | |Common Name=&&N-((R)-Pantothenoyl)-L-cysteine&&D-Pantothenoyl-L-cysteine&&N-Pantothenoylcysteine&& | + | |Common Name=&&N- ( (R) -Pantothenoyl) -L-cysteine&&D-Pantothenoyl-L-cysteine&&N-Pantothenoylcysteine&& |
|CAS=? | |CAS=? | ||
|KEGG=C04079 | |KEGG=C04079 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04079 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS3SFl002.mol |
| N- ( (R) -Pantothenoyl) -L-cysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | D-Pantothenoyl-L-cysteine |
| Common Name |
|
| Symbol | |
| Formula | C12H22N2O6S |
| Exact Mass | 322.1198 |
| Average Mass | 322.3789 |
| SMILES | OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=O |
| 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
