CHEBI:15961 - O-phospho-L-homoserine

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ChEBI Name O-phospho-L-homoserine
ChEBI ID CHEBI:15961
ChEBI ASCII Name O-phospho-L-homoserine
Definition The L-enantiomer of O-phosphohomoserine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12717, CHEBI:7691, CHEBI:12693, CHEBI:21965
Supplier Information
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Formula C4H10NO6P
Net Charge 0
Average Mass 199.09910
Monoisotopic Mass 199.025
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)/t3-/m0/s1
InChIKey FXDNYOANAXWZHG-VKHMYHEASA-N
SMILES N[C@@H](CCOP(O)(O)=O)C(O)=O
Metabolite of Species Details
Escherichia coli (NCBI:562) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-phospho-L-homoserine (CHEBI:15961) has role Escherichia coli metabolite (CHEBI:76971)
O-phospho-L-homoserine (CHEBI:15961) is a O-phosphorylhomoserine (CHEBI:21969)
O-phospho-L-homoserine (CHEBI:15961) is conjugate acid of O-phosphonato-L-homoserine(2−) (CHEBI:57590)
Incoming O-phosphonato-L-homoserine(2−) (CHEBI:57590) is conjugate base of O-phospho-L-homoserine (CHEBI:15961)
IUPAC Name
(2S)-2-amino-4-(phosphonooxy)butanoic acid
Synonyms Sources
Homoserine phosphate ChemIDplus
L-Homoserine, dihydrogen phosphate (ester) ChemIDplus
O-phospho-L-homoserine ChEBI
O-Phospho-L-homoserine KEGG COMPOUND
O-Phosphohomoserine ChemIDplus
Database Links Databases
C00007385 KNApSAcK
C01102 KEGG COMPOUND
View more database links
Registry Number Type Source
4210-66-6 CAS Registry Number ChemIDplus
Last Modified
25 January 2016