oleic monoethanolamide

Summary

oleic monoethanolamide is a type of chemical entity^[1]. It ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (49 views/month).^[2]

Key Facts

• oleic monoethanolamide's instance of is recorded as type of chemical entity^[3].
• oleic monoethanolamide's physically interacts with is recorded as G protein-coupled receptor 119^[4].
• oleic monoethanolamide's physically interacts with is recorded as G protein-coupled receptor 55^[5].
• oleic monoethanolamide's physically interacts with is recorded as Peroxisome proliferator activated receptor alpha^[6].
• oleic monoethanolamide's CAS Registry Number is recorded as 111-58-0^[7].
• oleic monoethanolamide's EC number is recorded as 203-884-8^[8].
• oleic monoethanolamide's canonical SMILES is recorded as CCCCCCCCC=CCCCCCCCC(=O)NCCO^[9].
• oleic monoethanolamide's InChI is recorded as InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-^[10].
• oleic monoethanolamide's InChIKey is recorded as BOWVQLFMWHZBEF-KTKRTIGZSA-N^[11].
• oleic monoethanolamide's chemical formula is recorded as C₂₀H₃₉NO₂^[12].
• oleic monoethanolamide's subclass of is recorded as fatty acid amide^[13].
• oleic monoethanolamide's subclass of is recorded as endocannabinoids^[14].
• oleic monoethanolamide's MeSH descriptor ID is recorded as C033595^[15].
• oleic monoethanolamide's ChEMBL ID is recorded as CHEMBL280065^[16].
• oleic monoethanolamide's Guide to Pharmacology Ligand ID is recorded as 2661^[17].
• oleic monoethanolamide's Freebase ID is recorded as /m/03qgjc6^[18].
• oleic monoethanolamide's UNII is recorded as 1HI5J9N8E6^[19].
• oleic monoethanolamide's ChemSpider ID is recorded as 4446574^[20].
• oleic monoethanolamide's PubChem CID is recorded as 5283454^[21].
• oleic monoethanolamide's ChEBI ID is recorded as 71466^[22].
• oleic monoethanolamide's DrugBank ID is recorded as DB16495^[23].
• oleic monoethanolamide's Reaxys registry number is recorded as 2214880^[24].
• oleic monoethanolamide's isomeric SMILES is recorded as CCCCCCCC/C=C\CCCCCCCC(=O)NCCO^[25].
• oleic monoethanolamide's Human Metabolome Database ID is recorded as HMDB0002088^[26].
• oleic monoethanolamide's LIPID MAPS ID is recorded as LMFA08040015^[27].

Why It Matters

oleic monoethanolamide ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (49 views/month).^[2] It is known by 18 alternative names across languages and contexts.^[28]