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CHEBI:175868 - MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)

ChEBI IDCHEBI:175868
ChEBI NameMG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H38O4
Net Charge0
Average Mass378.553
Monoisotopic Mass378.27701
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(CO)CO
InChIInChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,22,24-25H,2,5,8,11,14-21H2,1H3/b4-3-,7-6-,10-9-,13-12-
InChIKeyJCKNHZDBFKYTQU-LTKCOYKYSA-N
Roles Classification
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.
ChEBI Ontology
Outgoing Relation(s)
MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0) (CHEBI:175868) is a endocannabinoid (CHEBI:67197)
IUPAC Name 
1,3-dihydroxypropan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Manual XrefsDatabases
HMDB0011549HMDB
23282945ChemSpider