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CHEBI:16237 - 4-chlorophenylacetate
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ChEBI Name
4-chlorophenylacetate
ChEBI ID
CHEBI:16237
Definition
A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 4-chlorophenylacetic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11976, CHEBI:20342, CHEBI:11975
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Formula
C8H6ClO2
Net Charge
-1
Average Mass
169.58474
Monoisotopic Mass
169.00618
InChI
InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)/p-1
InChIKey
CDPKJZJVTHSESZ-UHFFFAOYSA-M
SMILES
[O-]C(=O)Cc1ccc(Cl)cc1
Roles Classification
Biological Role
(s):
xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-chlorophenylacetate (
CHEBI:16237
)
has functional parent
acetate (
CHEBI:30089
)
4-chlorophenylacetate (
CHEBI:16237
)
has role
xenobiotic metabolite (
CHEBI:76206
)
4-chlorophenylacetate (
CHEBI:16237
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
4-chlorophenylacetate (
CHEBI:16237
)
is conjugate base of
4-chlorophenylacetic acid (
CHEBI:30749
)
Incoming
4-chlorophenylacetic acid (
CHEBI:30749
)
is conjugate acid of
4-chlorophenylacetate (
CHEBI:16237
)
IUPAC Name
(4-chlorophenyl)acetate
Synonym
Source
4-chlorophenylacetate
UniProt
Manual Xrefs
Databases
C03077
KEGG COMPOUND
c0385
UM-BBD
CPD-1786
MetaCyc
View more database links
Registry Number
Type
Source
3665314
Reaxys Registry Number
Reaxys
Last Modified
07 September 2015