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CHEBI:17289 - homoserine lactone

ChEBI IDCHEBI:17289
ChEBI Namehomoserine lactone
Stars
DefinitionA butan-4-olide having an amino substituent at the 2-position.
Secondary ChEBI IDsCHEBI:1017, CHEBI:11522, CHEBI:19468, CHEBI:30656
Last Modified29 September 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC4H7NO2
Net Charge0
Average Mass101.105
Monoisotopic Mass101.04768
SMILESNC1CCOC1=O
InChIInChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2
InChIKeyQJPWUUJVYOJNMH-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
homoserine lactone (CHEBI:17289) has role Escherichia coli metabolite (CHEBI:76971)
homoserine lactone (CHEBI:17289) is a butan-4-olide (CHEBI:22950)
homoserine lactone (CHEBI:17289) is a primary amino compound (CHEBI:50994)
homoserine lactone (CHEBI:17289) is conjugate base of homoserinium lactone (CHEBI:58093)
Incoming Relation(s)
N-acyl homoserine lactone (CHEBI:83169) has functional parent homoserine lactone (CHEBI:17289)
D-homoserine lactone (CHEBI:30657) is a homoserine lactone (CHEBI:17289)
L-homoserine lactone (CHEBI:30655) is a homoserine lactone (CHEBI:17289)
homoserinium lactone (CHEBI:58093) is conjugate acid of homoserine lactone (CHEBI:17289)
IUPAC Names 
3-amino-4,5-dihydrofuran-2(3H)-one
homoserine lactone
Synonyms  Source
2-Aminobutan-4-olideKEGG COMPOUND
HslIUPAC
α-amino-γ-butyrolactoneChEBI
HSLChEBI
HSLsChEBI
Homoserine lactoneKEGG COMPOUND
Manual XrefsDatabases
C02926KEGG COMPOUND
DB02624DrugBank
HOMOSERINE-LACTONEMetaCyc
Registry NumbersSources
Beilstein:80584Beilstein
Reaxys:80584Reaxys
CAS:1192-20-7ChemIDplus
Citations