CHEBI:30655 - L-homoserine lactone

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ChEBI Name L-homoserine lactone ChEBI ID CHEBI:30655 ChEBI ASCII Name L-homoserine lactone Definition The L-enantiomer of homoserine lactone. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H7NO2 Net Charge 0 Average Mass 101.10390 Monoisotopic Mass 101.04768 InChI InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m0/s1 InChIKey QJPWUUJVYOJNMH-VKHMYHEASA-N SMILES N[C@H]1CCOC1=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 ) Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via homoserine lactone ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-homoserine lactone (CHEBI:30655) is a homoserine lactone (CHEBI:17289) L-homoserine lactone (CHEBI:30655) is conjugate base of L-homoserine lactone(1+) (CHEBI:58633) L-homoserine lactone (CHEBI:30655) is enantiomer of D-homoserine lactone (CHEBI:30657) Incoming N-acyl-L-homoserine lactone (CHEBI:55474) has functional parent L-homoserine lactone (CHEBI:30655) L-homoserine lactone(1+) (CHEBI:58633) is conjugate acid of L-homoserine lactone (CHEBI:30655) D-homoserine lactone (CHEBI:30657) is enantiomer of L-homoserine lactone (CHEBI:30655) IUPAC Names (3R)-3-amino-4,5-dihydrofuran-2(3H)-one L-homoserine lactone Registry Number Type Source 80586 Beilstein Registry Number Beilstein Last Modified 21 November 2011