CHEBI:57590 - O-phosphonato-L-homoserine(2−)

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ChEBI Name O-phosphonato-L-homoserine(2−) ChEBI ID CHEBI:57590 ChEBI ASCII Name O-phosphonato-L-homoserine(2-) Definition Dianion of O-phospho-L-homoserine having anionic phosphate and carboxy groups and a protonated amino group. Stars This entity has been manually annotated by the ChEBI Team. 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 C4H8NO6P Net Charge -2 Average Mass 197.08320 Monoisotopic Mass 197.01002 InChI InChI=1S/C4H10NO6P/c5-3(4(6)7)1-2-11-12(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/p-2/t3-/m0/s1 InChIKey FXDNYOANAXWZHG-VKHMYHEASA-L SMILES [NH3+][C@@H](CCOP([O-])([O-])=O)C([O-])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing O-phosphonato-L-homoserine(2−) (CHEBI:57590) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) O-phosphonato-L-homoserine(2−) (CHEBI:57590) has role human metabolite (CHEBI:77746) O-phosphonato-L-homoserine(2−) (CHEBI:57590) is a organophosphate oxoanion (CHEBI:58945) O-phosphonato-L-homoserine(2−) (CHEBI:57590) is conjugate base of O-phospho-L-homoserine (CHEBI:15961) Incoming O-phospho-L-homoserine (CHEBI:15961) is conjugate acid of O-phosphonato-L-homoserine(2−) (CHEBI:57590) IUPAC Name (2S)-2-azaniumyl-4-(phosphonatooxy)butanoate Synonym Source O-phospho-L-homoserine UniProt Last Modified 13 November 2017