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 image

Molecular Formula: C3 H8 N O6 P

Natural Isotopic Abundance Mass: 185.072481

Mono-Isotopic Molecular Masses:

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

InCHi String:

canonical SMILES: C(C(C(=O)O)N)OP(=O)(O)O

isomeric SMILES: C([C@@H](C(=O)O)N)OP(=O)(O)O

PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME
(2S)-2-amino-3-phosphonooxypropanoic acid

PUBCHEM iupac TRADITIONAL NAME
(2S)-2-amino-3-phosphonooxy-propionic acid

PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME
(2S)-2-amino-3-phosphonooxy-propanoic acid

PubChem Substance (SID):   85165191   43125355   24277998
PubChem Compound (CID):   68841
KEGG: Compound ID   C01005
CAS Registry IDs:   407-41-0
PDB Chemical Component   SEP
Miscellaneous Databases and IDs:   Sigma-Aldrich P0878_SIGMA   ChEBI CHEBI:15811   BindingDB 17664   ChemIDplus 000407410   ChemSpider 62074   MMDB 44895.4   EINECS 206-986-0

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.