CHEBI:19351 - (2,4-dichlorophenoxy)acetate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2,4-dichlorophenoxy)acetate
ChEBI ID CHEBI:19351
Definition A chlorophenoxyacetate anion that is the conjugate base of (2,4-dichlorophenoxy)acetic acid, obtained by deprotonation of the carboxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H5Cl2O3
Net Charge -1
Average Mass 220.03000
Monoisotopic Mass 218.96212
InChI InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)/p-1
InChIKey OVSKIKFHRZPJSS-UHFFFAOYSA-M
SMILES [O-]C(=O)COc1ccc(Cl)cc1Cl
ChEBI Ontology
Outgoing (2,4-dichlorophenoxy)acetate (CHEBI:19351) is a chlorophenoxyacetate anion (CHEBI:23151)
(2,4-dichlorophenoxy)acetate (CHEBI:19351) is conjugate base of 2,4-D (CHEBI:28854)
Incoming 2,4-D choline (CHEBI:145558) has part (2,4-dichlorophenoxy)acetate (CHEBI:19351)
2,4-D (CHEBI:28854) is conjugate acid of (2,4-dichlorophenoxy)acetate (CHEBI:19351)
IUPAC Name
(2,4-dichlorophenoxy)acetate
Synonyms Sources
(2,4-dichlorophenoxy)acetate UniProt
2,4-D UM-BBD
2,4-dichlorophenoxyacetate ChEBI
Manual Xrefs Databases
c0288 UM-BBD
CPD-9009 MetaCyc
View more database links
Registry Numbers Types Sources
330841 Gmelin Registry Number Gmelin
3614847 Beilstein Registry Number Beilstein
Last Modified
02 December 2019