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

ChEBI IDCHEBI:85800
ChEBI Name(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid
Stars
ASCII Name(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid
DefinitionAn optically active form of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid having R-configuration.
Last Modified20 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC6H5ClO4
Net Charge0
Average Mass176.555
Monoisotopic Mass175.98764
SMILESO=C(O)C[C@@]1(Cl)C=CC(=O)O1
InChIInChI=1S/C6H5ClO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)/t6-/m1/s1
InChIKeyWGZZDRVKIXVYEI-ZCFIWIBFSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas sp. P51 (ncbitaxon:65067) - PubMed (12930985)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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-chloromuconolactoneChEBI
Citations