BMAXS3SFe001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-4'-Phospho-pantothenoyl-L-cysteine | + | |SysName= (R) -4'-Phospho-pantothenoyl-L-cysteine |
| − | |Common Name=&&(R)-4'-Phosphopantothenoyl-L-cysteine&&N-[(R)-4'-Phosphopantothenoyl]-L-cysteine&& | + | |Common Name=&& (R) -4'-Phosphopantothenoyl-L-cysteine&&N- [ (R) -4'-Phosphopantothenoyl ] -L-cysteine&& |
|CAS=? | |CAS=? | ||
|KEGG=C04352 | |KEGG=C04352 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04352 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS3SFe001.mol |
| (R) -4'-Phosphopantothenoyl-L-cysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -4'-Phospho-pantothenoyl-L-cysteine |
| Common Name |
|
| Symbol | |
| Formula | C12H23N2O9PS |
| Exact Mass | 402.0861 |
| Average Mass | 402.3588 |
| SMILES | SC[C@@H](C(O)=O)NC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(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
