CHEBI:16273 - 2-amino-3-oxo-4-(phosphonooxy)butanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-amino-3-oxo-4-(phosphonooxy)butanoic acid
ChEBI ID CHEBI:16273
Definition An α-amino acid that consists of 2-amino-3-oxo-4-hydroxybutanoic acid in which the hydrogen of the hydroxy function is substituted by a phospho group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11506, CHEBI:996
Supplier Information
Download Molfile XML SDF
Formula C4H8NO7P
Net Charge 0
Average Mass 213.08262
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)
InChIKey LMKSRFWSQAKTOE-UHFFFAOYSA-N
SMILES NC(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 2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273) is a O-phosphoamino acid (CHEBI:21968)
2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273) is a non-proteinogenic α-amino acid (CHEBI:83925)
2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273) is conjugate acid of 2-amino-3-oxo-4-(phosphonatooxy)butanoate (CHEBI:57709)
Incoming (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) is a 2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273)
2-amino-3-oxo-4-(phosphonatooxy)butanoate (CHEBI:57709) is conjugate base of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273)
IUPAC Name
2-amino-3-oxo-4-(phosphonooxy)butanoic acid
Synonym Source
2-amino-3-oxo-4-(phosphonooxy)butanoic acid UniProt
Last Modified
26 March 2015