BMAXS3SFl002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C04079 |
KNApSAcK | |
CDX file | |
MOL file | BMAXS3SFl002.mol |
N- ( (R) -Pantothenoyl) -L-cysteine | |
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Structural Information | |
Systematic Name | D-Pantothenoyl-L-cysteine |
Common Name |
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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 | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways