CHEBI:58633 - L-homoserine lactone(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-homoserine lactone(1+) ChEBI ID CHEBI:58633 ChEBI ASCII Name L-homoserine lactone(1+) Definition An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3. 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 C4H8NO2 Net Charge +1 Average Mass 102.11180 Monoisotopic Mass 102.05495 InChI InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1/t3-/m0/s1 InChIKey QJPWUUJVYOJNMH-VKHMYHEASA-O SMILES [NH3+][C@H]1CCOC1=O ChEBI Ontology Outgoing L-homoserine lactone(1+) (CHEBI:58633) is a ammonium ion derivative (CHEBI:35274) L-homoserine lactone(1+) (CHEBI:58633) is conjugate acid of L-homoserine lactone (CHEBI:30655) Incoming L-homoserine lactone (CHEBI:30655) is conjugate base of L-homoserine lactone(1+) (CHEBI:58633) IUPAC Name (3S)-2-oxotetrahydrofuran-3-aminium Synonym Source L-homoserine lactone UniProt Last Modified 25 January 2023