| SpectraBase Spectrum ID |
Lqz7WVhQVy0 |
| Name |
O-Phospho-L-serine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
407-41-0 |
| ChEBI ID |
15811 |
| Comments |
100 mM O-Phospho-L-serine - Sigma-Aldrich P0878
Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C3 H8 N O6 P |
| IUPAC Name |
(2S)-2-amino-3-phosphonooxypropanoic acid; (2S)-2-amino-3-phosphonooxy-propionic acid; (2S)-2-amino-3-phosphonooxy-propanoic acid |
| InChI |
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 |
| InChIKey |
BZQFBWGGLXLEPQ-REOHCLBHSA-N |
| KEGG Compound ID |
C01005 |
| KEGG Pathways |
PATH: ko00260 Glycine, serine and threonine metabolism
PATH: ko00272 Cysteine metabolism |
| PubChem Compound ID |
68841 |
| SMILES |
C(C(C(=O)O)N)OP(=O)(O)O; C([C@@H](C(=O)O)N)OP(=O)(O)O |
| Source File Reference |
bmse000399 |
