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CHEBI:192109 - (all-Z)-7,10,13-Docosatrienoic acid

ChEBI IDCHEBI:192109
ChEBI Name(all-Z)-7,10,13-Docosatrienoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H38O2
Net Charge0
Average Mass334.544
Monoisotopic Mass334.28718
SMILESCCCCCCCC/C=C/C/C=C\C/C=C\CCCCCC(=O)O
InChIInChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16H,2-8,11,14,17-21H2,1H3,(H,23,24)/b10-9+,13-12-,16-15-
InChIKeyOEPMAZVWYGAFLM-SLWLPBBHSA-N
Species of MetaboliteComponentSourceComments
Marine plankton environmental sample (ncbitaxon:632957) - MetaboLights (MTBLS4424) Found in endometabolome.
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(all-Z)-7,10,13-Docosatrienoic acid (CHEBI:192109) is a very long-chain fatty acid (CHEBI:27283)
IUPAC Name 
(7Z,10Z,13E)-docosa-7,10,13-trienoic acid
Manual XrefsDatabases
HMDB0031099HMDB
30776883ChemSpider