RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0012641
RefMet nameO-Phosphothreonine
Systematic name(2S,3R)-2-amino-3-(phosphonooxy)butanoic acid
SynonymsPubChem Synonyms
Exact mass199.024577 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC4H10NO6PView other entries in RefMet with this formula
Molecular descriptors
Molfile41172 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1
InChIKeyUSRGIUJOYOXOQJ-GBXIJSLDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]([C@@H](C(=O)O)N)OP(=O)(O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of O-Phosphothreonine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting O-Phosphothreonine
External Links
Pubchem CID3246323
ChEBI ID37525
KEGG IDC12147
HMDB IDHMDB0011185
Chemspider ID2497038
Spectral data for O-Phosphothreonine standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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