CHEBI:37525 - O-phospho-L-threonine

ChEBI IDCHEBI:37525
ChEBI NameO-phospho-L-threonine
Stars
ASCII NameO-phospho-L-threonine
DefinitionA L-threonine derivative phosphorylated at the side-chain hydroxy function.
Secondary ChEBI IDsCHEBI:21967, CHEBI:31757, CHEBI:45955
Last Modified25 January 2016
DownloadsMolfile
FormulaC4H10NO6P
Net Charge0
Average Mass199.099
Monoisotopic Mass199.02457
SMILESC[C@@H](OP(=O)(O)O)[C@H](N)C(=O)O
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-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
O-phospho-L-threonine (CHEBI:37525) has role Escherichia coli metabolite (CHEBI:76971)
O-phospho-L-threonine (CHEBI:37525) is a O-phosphoamino acid (CHEBI:21968)
O-phospho-L-threonine (CHEBI:37525) is a L-threonine derivative (CHEBI:84189)
O-phospho-L-threonine (CHEBI:37525) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
O-phospho-L-threonine (CHEBI:37525) is conjugate acid of O-phosphonato-L-threonine(2−) (CHEBI:58675)
Incoming Relation(s)
CoM-S-S-CoB (CHEBI:18209) has functional parent O-phospho-L-threonine (CHEBI:37525)
O-phosphonato-L-threonine(2−) (CHEBI:58675) is conjugate base of O-phospho-L-threonine (CHEBI:37525)
O-phospho-L-threonine residue (CHEBI:61971) is substituent group from O-phospho-L-threonine (CHEBI:37525)
IUPAC Name 
O-phosphono-L-threonine
Synonyms  Source
O-phospho-L-threonineChEBI
(2S,3R)-2-amino-3-hydroxybutanoic acid 3-phosphateChEBI
O3-phosphothreonineChEBI
threonine phosphate esterChEBI
PhosphothreonineChemIDplus
Threoninium dihydrogen phosphateChemIDplus
Manual XrefsDatabases
C12147KEGG COMPOUND
TPOPDBeChem
Registry NumbersSources
Reaxys:1727078Reaxys
CAS:1114-81-4ChemIDplus
Citations