CAS 407-41-0 appears in our catalog under these names: O-Phospho-L-Serine, L-O-Phosphoserine, >95% (HPLC), O-Phospho-L-serine/ 99.31% (existing batch purity), O–Phospho–L–serine, L-O-Phosphoserine, >98.0%(T). Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 100mg, 10g, 1g, 50mg, 200mg, 500mg, 10mM (in 1ml dmso).
O-phospho-L-serine is the L-enantiomer of O-phosphoserine. It has a role as an EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, an EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor, an EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor and a human metabolite. It is a conjugate acid of an O-phosphonato-L-serine(2-). It is an enantiomer of an O-phospho-D-serine.
Source: ChEBI
| Molecular formula | C3H8NO6P |
|---|---|
| Molecular weight | 185.07 g/mol |
| IUPAC name | (2S)-2-amino-3-phosphonooxypropanoic acid |
| InChIKey | BZQFBWGGLXLEPQ-REOHCLBHSA-N |
| SMILES | C([C@@H](C(=O)O)N)OP(=O)(O)O |
Computed by PubChem (NCBI)