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CHEBI:180813 - MG(0:0/20:3(5Z,8Z,11Z)/0:0)

ChEBI IDCHEBI:180813
ChEBI NameMG(0:0/20:3(5Z,8Z,11Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H40O4
Net Charge0
Average Mass380.569
Monoisotopic Mass380.29266
SMILESCCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO)CO
InChIInChI=1S/C23H40O4/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/h9-10,12-13,15-16,22,24-25H,2-8,11,14,17-21H2,1H3/b10-9-,13-12-,16-15-
InChIKeyCRSKSGIHJXUIHD-YOILPLPUSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
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(0:0/20:3(5Z,8Z,11Z)/0:0) (CHEBI:180813) is a endocannabinoid (CHEBI:67197)
IUPAC Name 
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Manual XrefsDatabases
24765775ChemSpider
HMDB0011546HMDB