bmse000399 O-Phospho-L-serine at BMRB

O-Phospho-L-serine

Fosforina; (+)-L-Serine dihydrogen phosphate (ester); 3-Phosphoserine; O-Phospho-L-serine; Phosphatidalserine; L-2-Amino-3-hydroxypropanoic acid 3-phosphate; O3-phosphoserine; O-Phosphoserine; L-Serine O-phosphate; Phosphoserine; L-O-Phosphoserine

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

O-Phospho-L-serine

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

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.