EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:208897 - (Z)-oct-2-ene-1,3,8-tricarboxylic acid

Default Structure
ChEBI IDCHEBI:208897
ChEBI Name(Z)-oct-2-ene-1,3,8-tricarboxylic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H16O6
Net Charge0
Average Mass244.243
Monoisotopic Mass244.09469
SMILESO=C(O)C/C=C(/CCCCCC(=O)O)C(=O)O
InChIInChI=1S/C11H16O6/c12-9(13)5-3-1-2-4-8(11(16)17)6-7-10(14)15/h6H,1-5,7H2,(H,12,13)(H,14,15)(H,16,17)/b8-6-
InChIKeyFJEOWKWJJXFJGT-VURMDHGXSA-N
Species of MetaboliteComponentSourceComments
Gongronella butleri (ncbitaxon:101105) - DOI (10.1016/j.phytol.2014.09.001)
ChEBI Ontology
Outgoing Relation(s)
(Z)-oct-2-ene-1,3,8-tricarboxylic acid (CHEBI:208897) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(Z)-oct-2-ene-1,3,8-tricarboxylic acid
Manual XrefsDatabases
78435867ChemSpider