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CHEBI:61449 - (2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2−)

Default Structure
ChEBI IDCHEBI:61449
ChEBI Name(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2−)
Stars
ASCII Name(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2-)
DefinitionA 2-hydroxy-6-oxonona-2,4-dienedioate having (2E,4Z)-configuration.
Last Modified19 August 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H8O6
Net Charge-2
Average Mass212.157
Monoisotopic Mass212.03319
SMILESO=C([O-])CCC(=O)/C=C\C=C(\O)C(=O)[O-]
InChIInChI=1S/C9H10O6/c10-6(4-5-8(12)13)2-1-3-7(11)9(14)15/h1-3,11H,4-5H2,(H,12,13)(H,14,15)/p-2/b2-1-,7-3+
InChIKeyRFENOVFRMPRRJI-AFCKVHGPSA-L
ChEBI Ontology
Outgoing Relation(s)
(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2−) (CHEBI:61449) is a 2-hydroxy-6-oxonona-2,4-dienedioate (CHEBI:19615)
(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2−) (CHEBI:61449) is conjugate base of (2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid (CHEBI:61470)
Incoming Relation(s)
(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid (CHEBI:61470) is conjugate acid of (2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2−) (CHEBI:61449)
IUPAC Name 
(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate
Synonym  Source
(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate dianionChEBI
UniProt Name  Source
(2E,4Z)-2-hydroxy-6-oxononadienedioateUniProt
Manual XrefsDatabases
CPD-157MetaCyc