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

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ChEBI Name 4-(phosphonatooxy)-L-threonine(2−) ChEBI ID CHEBI:58452 ChEBI ASCII Name 4-(phosphonatooxy)-L-threonine(2-) Definition Conjugate base of 4-(phosphonooxy)-L-threonine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Rafael Alc�ntara Secondary ChEBI IDs CHEBI:59459 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H8NO7P Net Charge -2 Average Mass 213.08260 Monoisotopic Mass 213.00494 InChI InChI=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 InChIKey FKHAKIJOKDGEII-GBXIJSLDSA-L SMILES [NH3+][C@@H]([C@H](O)COP([O-])([O-])=O)C([O-])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Synonym Source 4-(phosphooxy)-L-threonine UniProt Last Modified 22 May 2018