BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

O-Phospho-L-serine

Graphical representations:

O-Phospho-L-serine

View large 3D structure

Molecular Formula: C3H8NO6P

Natural Isotopic Abundance Mass: 185.072481

Mono-Isotopic Molecular Masses:

  • C12N14: 185.0089235046
  • C13N14: 188.018988018
  • C12N15: 186.0059583978
  • C13N15: 189.0160229112

InChI string: 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

PubChem Compound (CID): 68841
CAS Registry number: 407-41-0
Sigma-Aldrich: P0878_SIGMA
ChEBI: CHEBI:15811
BindingDB: 17664
ChemIDplus: 000407410
ChemSpider: 62074
MMDB: 44895.4
EINECS: 206-986-0
KEGG Compound ID: C01005
PDB Compound ID: SEP

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)