O-phospho-L-homoserine (CHEBI:15961)

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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	ZINC000001532852

Download	Molfile XML SDF

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Formula

C4H10NO6P

Net Charge

Average Mass

199.09910

Monoisotopic Mass

199.02457

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:txid562)	See: PubMed

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 )

Biological Role(s):	Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.

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

Registry Number	Type	Source
4210-66-6	CAS Registry Number	ChemIDplus

Last Modified

25 January 2016