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CHEBI:187489 - N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

Default Structure
ChEBI IDCHEBI:187489
ChEBI NameN-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H45NO2
Net Charge0
Average Mass403.651
Monoisotopic Mass403.34503
SMILESCCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
InChIInChI=1S/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19-
InChIKeyOSHWPCDXHKYMLM-FARPMTRTSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine (CHEBI:187489) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-16,16-dimethyldocosa-5,8,11,14-tetraenamide
Manual XrefsDatabases
4446577ChemSpider
LMFA08040018LIPID MAPS