BMAAS3SF0007
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 626-69-7 |
KEGG | C02703 |
KNApSAcK | |
CDX file | |
MOL file | BMAAS3SF0007.mol |
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Structural Information | |
Systematic Name | L-Serine O-sulfate |
Common Name | |
Symbol | |
Formula | C3H7NO6S |
Exact Mass | 184.9994 |
Average Mass | 185.1568 |
SMILES | N[C@@H](COS(O)(=O)=O)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 |