EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58023 - (3,5-diiodo-4-oxidophenyl)pyruvate(2−)

ChEBI IDCHEBI:58023
ChEBI Name(3,5-diiodo-4-oxidophenyl)pyruvate(2−)
Stars
ASCII Name(3,5-diiodo-4-oxidophenyl)pyruvate(2-)
DefinitionThe conjugate base of (3,5-diiodo-4-hydroxyphenyl)pyruvic acid; major species at pH 7.3.
Last Modified14 August 2015
DownloadsMolfile
FormulaC9H4I2O4
Net Charge-2
Average Mass429.935
Monoisotopic Mass429.82100
SMILESO=C([O-])C(=O)Cc1cc(I)c([O-])c(I)c1
InChIInChI=1S/C9H6I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,13H,3H2,(H,14,15)/p-2
InChIKeyTZPLBTUUWSVGCY-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
(3,5-diiodo-4-oxidophenyl)pyruvate(2−) (CHEBI:58023) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
(3,5-diiodo-4-oxidophenyl)pyruvate(2−) (CHEBI:58023) is conjugate base of (3,5-diiodo-4-hydroxyphenyl)pyruvic acid (CHEBI:17131)
Incoming Relation(s)
(3,5-diiodo-4-hydroxyphenyl)pyruvic acid (CHEBI:17131) is conjugate acid of (3,5-diiodo-4-oxidophenyl)pyruvate(2−) (CHEBI:58023)
IUPAC Name 
3-(3,5-diiodo-4-oxidophenyl)-2-oxopropanoate
Synonyms  Source
(3,5-diiodo-4-oxidophenyl)pyruvateChEBI
(3,5-diiodo-4-oxidophenyl)pyruvate dianionChEBI
UniProt Name  Source
3-(3,5-diiodo-4-hydroxyphenyl)pyruvateUniProt