BMAAS3PH0001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=D-O-Phospho-serine | |SysName=D-O-Phospho-serine | ||
|Common Name=&&D-O-Phosphoserine&& | |Common Name=&&D-O-Phosphoserine&& | ||
| − | |CAS= | + | |CAS=73913-63-0 |
|KEGG=C02532 | |KEGG=C02532 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73913-63-0 |
| KEGG | C02532 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3PH0001.mol |
| D-O-Phosphoserine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | D-O-Phospho-serine |
| Common Name |
|
| Symbol | |
| Formula | C3H8NO6P |
| Exact Mass | 185.0089 |
| Average Mass | 185.0725 |
| SMILES | N[C@H](COP(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 | |
Related Atomic Mappings, Enzymes, and Pathways
