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CHEBI:137830 - arachidonoyl amine

ChEBI IDCHEBI:137830
ChEBI Namearachidonoyl amine
Stars
DefinitionA primary fatty amide resulting from the formal condensation of the carboxy group of arachidonic acid with ammonia.
Last Modified12 November 2021
Submittermwilliams
DownloadsMolfile
FormulaC20H33NO
Net Charge0
Average Mass303.490
Monoisotopic Mass303.25621
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(N)=O
InChIInChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKeyBNBSCAZCQDLUDU-DOFZRALJSA-N
Roles Classification
Biological Role:
cannabinoid receptor agonist  An agonist that binds to and activates cannabinoid receptors.
ChEBI Ontology
Outgoing Relation(s)
arachidonoyl amine (CHEBI:137830) has functional parent arachidonic acid (CHEBI:15843)
arachidonoyl amine (CHEBI:137830) has role cannabinoid receptor agonist (CHEBI:67072)
arachidonoyl amine (CHEBI:137830) is a primary fatty amide (CHEBI:143129)
IUPAC Name 
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide
Synonyms  Source
5Z,8Z,11Z,14Z-eicosatetraenoyl amineLIPID MAPS
arachidonoylamideLIPID MAPS
arachidonamideLINCS
arachidonoyl amideChEBI
arachidonic acid amideChEBI
5Z,8Z,11Z,14Z-eicosatetraenamideChEBI
UniProt Name  Source
(5Z,8Z,11Z,14Z)-eicosatetraenamideUniProt
Manual XrefsDatabases
LMFA08010007LIPID MAPS
LSM-42929LINCS
4446514ChemSpider
Registry NumbersSources
CAS:85146-53-8ChEBI
Citations