BMAXS3SFe001
From Metabolomics.JP
| 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
