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CHEBI:58452 - 4-(phosphonatooxy)-L-threonine(2−)

ChEBI IDCHEBI:58452
ChEBI Name4-(phosphonatooxy)-L-threonine(2−)
Stars
ASCII Name4-(phosphonatooxy)-L-threonine(2-)
DefinitionConjugate base of 4-(phosphonooxy)-L-threonine.
Secondary ChEBI IDCHEBI:59459
Last Modified22 May 2018
Submitterrafalcan
DownloadsMolfile
FormulaC4H8NO7P
Net Charge-2
Average Mass213.082
Monoisotopic Mass213.00494
SMILES[NH3+][C@H](C(=O)[O-])[C@H](O)COP(=O)([O-])[O-]
InChIInChI=1S/C4H10NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h2-3,6H,1,5H2,(H,7,8)(H2,9,10,11)/p-2/t2-,3+/m1/s1
InChIKeyFKHAKIJOKDGEII-GBXIJSLDSA-L
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
4-(phosphonatooxy)-L-threonine(2−) (CHEBI:58452) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
4-(phosphonatooxy)-L-threonine(2−) (CHEBI:58452) is a organophosphate oxoanion (CHEBI:58945)
4-(phosphonatooxy)-L-threonine(2−) (CHEBI:58452) is conjugate base of 4-(phosphonooxy)-L-threonine (CHEBI:18336)
Incoming Relation(s)
4-(phosphonooxy)-L-threonine (CHEBI:18336) is conjugate acid of 4-(phosphonatooxy)-L-threonine(2−) (CHEBI:58452)
IUPAC Name 
(2S,3S)-2-azaniumyl-3-hydroxy-4-(phosphonatooxy)butanoate
UniProt Name  Source
4-(phosphooxy)-L-threonineUniProt