Search Ontology:
ChEBI

(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate

Term ID
CHEBI:85538
Synonyms
  • (+)-4-chloromuconolactone(1-)
  • (2R)-2-chloro-2,5-dihydro-5-oxofuran-2-acetate
  • (R)-2-chloro-2,5-dihydro-5-oxofuran-2-acetate
  • [(2R)-2-chloro-5-oxo-2,5-dihydrofuran-2-yl]acetate
Definition
A (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate obtained by deprotonation of the carboxy group of (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate
Phenotype where environments contain (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate
Phenotype modified by environments containing (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate
Human Disease / Model Data
Citations