CHEBI:171901 - MG(0:0/20:2(11Z,14Z)/0:0)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name MG(0:0/20:2(11Z,14Z)/0:0)
ChEBI ID CHEBI:171901
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H42O4
Net Charge 0
Average Mass 382.585
Monoisotopic Mass 382.30831
InChI InChI=1S/C23H42O4/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/h6-7,9-10,22,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-
InChIKey PMJSUEZTCFTBMD-HZJYTTRNSA-N
SMILES O(C(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)C(CO)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in Pooled sample (NCIT:C45910). of strain [] See: MetaboLights Study
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via endocannabinoid )
cannabinoid receptor agonist
An agonist that binds to and activates cannabinoid receptors.
(via cannabinoid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing MG(0:0/20:2(11Z,14Z)/0:0) (CHEBI:171901) is a endocannabinoid (CHEBI:67197)
IUPAC Name
1,3-dihydroxypropan-2-yl (11Z,14Z)-icosa-11,14-dienoate
Manual Xrefs Databases
24765773 ChemSpider
HMDB0011544 HMDB
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