CHEBI:85638 - haloacetate(1−)

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ChEBI Name haloacetate(1−)
ChEBI ID CHEBI:85638
ChEBI ASCII Name haloacetate(1-)
Definition A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of a haloacetic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C2H2O2X
Net Charge -1
Average Mass 58.03660
Monoisotopic Mass 58.00548
SMILES [O-]C(=O)C*
ChEBI Ontology
Outgoing haloacetate(1−) (CHEBI:85638) has functional parent acetate (CHEBI:30089)
haloacetate(1−) (CHEBI:85638) is a monocarboxylic acid anion (CHEBI:35757)
haloacetate(1−) (CHEBI:85638) is conjugate base of haloacetic acid (CHEBI:16277)
Incoming chloroacetate (CHEBI:23123) is a haloacetate(1−) (CHEBI:85638)
fluoroacetate (CHEBI:18172) is a haloacetate(1−) (CHEBI:85638)
haloacetic acid (CHEBI:16277) is conjugate acid of haloacetate(1−) (CHEBI:85638)
Synonyms Sources
a haloacetate UniProt
haloacetate (1−) ChEBI
Manual Xref Database
Haloacetates MetaCyc
View more database links
Last Modified
13 December 2016
General Comment
2015-05-05 Formula now corrected
 
Submitter Remark
2015-05-05 10:12:20.0 Anne Morgat WARNING: the formula is wrong (missing X symbol)