Systematic / IUPAC Name: (2S)-2-Amino-3-phosphonooxypropanoic acid
ID: Reference13810
Other Names:
phosphoserine;
O-phospho-L-serine;
AA-3927
Formula: C3H8NO6P
Class: Endogenous Metabolites
L-Serine O-phosphate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 346 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/16/2026 8:26:18 PM |
| 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 |
| InChI Key | BZQFBWGGLXLEPQ-REOHCLBHSA-N |
| Canonical SMILES | N[C@@H](COP(=O)(O)O)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
phosphoserine; O-phospho-L-serine; AA-3927 |
| ChEBI | CHEBI:15811 |
| DrugBank | DB04522; DB04522 |
| PubChem | 57689797; 68841 |
| HMDb | HMDB0000272; HMDB0000272; HMDB0000272; HMDB0000272 |
| ChemSpider | 62074 |
| ChEMBL | CHEMBL284377 |
| KEGG | C01005 |