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CHEBI:187330 - N-(2E,4E,10E,12Z-tetradecatetraen-8-yn-oyl) isobutylamine

Default Structure
ChEBI IDCHEBI:187330
ChEBI NameN-(2E,4E,10E,12Z-tetradecatetraen-8-yn-oyl) isobutylamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H25NO
Net Charge0
Average Mass271.404
Monoisotopic Mass271.19361
SMILESC/C=C\C=C\C#CCC/C=C/C=C/C(=O)NCC(C)C
InChIInChI=1S/C18H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-7,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4-,7-6+,13-12+,15-14+
InChIKeyBBSFQPJZOWFJSG-SCQJVDGFSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
N-(2E,4E,10E,12Z-tetradecatetraen-8-yn-oyl) isobutylamine (CHEBI:187330) is a fatty amide (CHEBI:29348)
IUPAC Name 
(2E,4E,10E,12Z)-N-(2-methylpropyl)tetradeca-2,4,10,12-tetraen-8-ynamide
Manual XrefsDatabases
9229951ChemSpider
LMFA08020161LIPID MAPS