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CHEBI:87509 - (2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid

Default Structure
ChEBI IDCHEBI:87509
ChEBI Name(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid
Stars
ASCII Name(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid
DefinitionA tricarboxylic acid that is pent-3-ene-1,2,5-tricarboxylic acid carrying an oxo substituent at position 5 (the 2R,3E-stereoisomer).
Last Modified17 August 2015
SubmitterSteve
DownloadsMolfile
FormulaC8H8O7
Net Charge0
Average Mass216.145
Monoisotopic Mass216.02700
SMILESO=C(O)C[C@H](/C=C/C(=O)C(=O)O)C(=O)O
InChIInChI=1S/C8H8O7/c9-5(8(14)15)2-1-4(7(12)13)3-6(10)11/h1-2,4H,3H2,(H,10,11)(H,12,13)(H,14,15)/b2-1+/t4-/m0/s1
InChIKeyWHGVLEMQINVDLH-QPHDTYRISA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid (CHEBI:87509) is a tricarboxylic acid (CHEBI:27093)
(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid (CHEBI:87509) is conjugate acid of (2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylate (CHEBI:87491)
Incoming Relation(s)
(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylate (CHEBI:87491) is conjugate base of (2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid (CHEBI:87509)
IUPAC Name 
(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid