CHEBI:85538 - (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate

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ChEBI Name (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate
ChEBI ID CHEBI:85538
ChEBI ASCII Name (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C6H4ClO4
Net Charge -1
Average Mass 175.54700
Monoisotopic Mass 174.98036
InChI InChI=1S/C6H5ClO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)/p-1/t6-/m1/s1
InChIKey WGZZDRVKIXVYEI-ZCFIWIBFSA-M
SMILES [O-]C(=O)C[C@]1(Cl)OC(=O)C=C1
Metabolite of Species Details
Pseudomonas sp. P51 (NCBI:txid65067) See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:85538) has role bacterial metabolite (CHEBI:76969)
(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:85538) is a (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109)
(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:85538) is conjugate base of (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:85800)
Incoming (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:85800) is conjugate acid of (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:85538)
IUPAC Name
[(2R)-2-chloro-5-oxo-2,5-dihydrofuran-2-yl]acetate
Synonyms Sources
(+)-4-chloromuconolactone(1−) SUBMITTER
(2R)-2-chloro-2,5-dihydro-5-oxofuran-2-acetate UniProt
(R)-2-chloro-2,5-dihydro-5-oxofuran-2-acetate SUBMITTER
Manual Xref Database
2-CL-5-OXO-2-5-DIH-FURAN-2-ACETATE MetaCyc
View more database links
Citation Waiting for Citations Type Source
12930985 PubMed citation SUBMITTER
Last Modified
20 May 2015