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

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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
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
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Last Modified
28 July 2014