EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:169210 - 5,9-tetracosadienoic acid

Default Structure
ChEBI IDCHEBI:169210
ChEBI Name5,9-tetracosadienoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H44O2
Net Charge0
Average Mass364.614
Monoisotopic Mass364.33413
SMILESCCCCCCCCCCCCCC/C=C/CC/C=C/CCCC(=O)O
InChIInChI=1S/C24H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h15-16,19-20H,2-14,17-18,21-23H2,1H3,(H,25,26)/b16-15+,20-19+
InChIKeyOVQSZVCJOZKJGA-LMOVRVBNSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
5,9-tetracosadienoic acid (CHEBI:169210) is a very long-chain fatty acid (CHEBI:27283)
IUPAC Name 
(5E,9E)-tetracosa-5,9-dienoic acid
Manual XrefsDatabases
4471991ChemSpider
LMFA01030417LIPID MAPS