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CHEBI:71465 - palmitoleoyl ethanolamide

ChEBI IDCHEBI:71465
ChEBI Namepalmitoleoyl ethanolamide
Stars
DefinitionAn N-acylethanolamine 16:1 that is the ethanolamide of palmitoleic acid.
Last Modified24 March 2022
SubmitterAlan Bridge
DownloadsMolfile
FormulaC18H35NO2
Net Charge0
Average Mass297.483
Monoisotopic Mass297.26678
SMILESCCCCCC/C=C\CCCCCCCC(=O)NCCO
InChIInChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-
InChIKeyWFRLANWAASSSFV-FPLPWBNLSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
cannabinoid receptor agonist  An agonist that binds to and activates cannabinoid receptors.
cannabinoid receptor agonist  An agonist that binds to and activates cannabinoid receptors.
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
palmitoleoyl ethanolamide (CHEBI:71465) has functional parent palmitoleic acid (CHEBI:28716)
palmitoleoyl ethanolamide (CHEBI:71465) has role anti-inflammatory agent (CHEBI:67079)
palmitoleoyl ethanolamide (CHEBI:71465) is a N-acylethanolamine 16:1 (CHEBI:134156)
palmitoleoyl ethanolamide (CHEBI:71465) is a endocannabinoid (CHEBI:67197)
IUPAC Name 
(9Z)-N-(2-hydroxyethyl)hexadec-9-enamide
Synonyms  Source
(Z)-hexadec-9-enoyl ethanolamideChEBI
POEASUBMITTER
N-(9Z-hexadecenoyl)-ethanolamineLIPID MAPS
Palmitoleoyl-EALIPID MAPS
N-(2-hydroxyethyl)palmitoleylamideChEBI
UniProt Name  Source
N-(9Z-hexadecenoyl) ethanolamineUniProt
Manual XrefsDatabases
LMFA08040043LIPID MAPS
HMDB0013648HMDB
Registry NumbersSources
Reaxys:14807297Reaxys
Citations