CHEBI:64186 - (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid ChEBI ID CHEBI:64186 ChEBI ASCII Name (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid Definition An optically active form of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid having (2S)-configuration. 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 C4H8NO7P Net Charge 0 Average Mass 213.08260 Monoisotopic Mass 213.00384 InChI InChI=1S/C4H8NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h3H,1,5H2,(H,7,8)(H2,9,10,11)/t3-/m0/s1 InChIKey LMKSRFWSQAKTOE-VKHMYHEASA-N SMILES N[C@H](C(O)=O)C(=O)COP(O)(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) is a 2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273) (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) is conjugate acid of (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) Incoming (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) is conjugate base of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) IUPAC Name 3-oxo-O-phosphono-L-homoserine Synonyms Sources (2S)-2-Amino-3-oxo-4-phosphonooxybutanoate KEGG COMPOUND L-2-Amino-3-oxo-4-phosphonooxybutyrate KEGG COMPOUND Manual Xref Database C07335 KEGG COMPOUND View more database links Last Modified 28 July 2014