CHEBI:85800 - (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid

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ChEBI Name (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid ChEBI ID CHEBI:85800 ChEBI ASCII Name (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid Definition An optically active form of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid having R-configuration. 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 C6H5ClO4 Net Charge 0 Average Mass 176.55500 Monoisotopic Mass 175.98764 InChI InChI=1S/C6H5ClO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)/t6-/m1/s1 InChIKey WGZZDRVKIXVYEI-ZCFIWIBFSA-N SMILES OC(=O)C[C@]1(Cl)OC(=O)C=C1 Metabolite of Species Details Pseudomonas sp. P51 (NCBI:txid65067) See: PubMed Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) 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)acetic acid (CHEBI:85800) has role bacterial metabolite (CHEBI:76969) (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:85800) is a (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337) (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) Incoming (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) IUPAC Name [(2R)-2-chloro-5-oxo-2,5-dihydrofuran-2-yl]acetic acid Synonym Source (+)-4-chloromuconolactone ChEBI Citation Type Source 12930985 PubMed citation Europe PMC Last Modified 20 May 2015