O-arachidonoyl ethanolamine

Summary

O-arachidonoyl ethanolamine is a type of chemical entity^[1]. It ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (22 views/month).^[2]

Key Facts

• O-arachidonoyl ethanolamine's instance of is recorded as type of chemical entity^[3].
• O-arachidonoyl ethanolamine's chemical structure is recorded as Virodhamine.png^[4].
• O-arachidonoyl ethanolamine's physically interacts with is recorded as G protein-coupled receptor 55^[5].
• O-arachidonoyl ethanolamine's CAS Registry Number is recorded as 443129-35-9^[6].
• O-arachidonoyl ethanolamine's EC number is recorded as 630-607-1^[7].
• O-arachidonoyl ethanolamine's canonical SMILES is recorded as CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCCN^[8].
• O-arachidonoyl ethanolamine's InChI is recorded as InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-^[9].
• O-arachidonoyl ethanolamine's InChIKey is recorded as DLHLOYYQQGSXCC-DOFZRALJSA-N^[10].
• O-arachidonoyl ethanolamine's chemical formula is recorded as C₂₂H₃₇NO₂^[11].
• O-arachidonoyl ethanolamine's subclass of is recorded as 2-Aminoethyl icosa-5,8,11,14-tetraenoate^[12].
• O-arachidonoyl ethanolamine's has part is recorded as carbon^[13].
• O-arachidonoyl ethanolamine's has part is recorded as hydrogen^[14].
• O-arachidonoyl ethanolamine's has part is recorded as nitrogen^[15].
• O-arachidonoyl ethanolamine's has part is recorded as oxygen^[16].
• O-arachidonoyl ethanolamine's ChEMBL ID is recorded as CHEMBL187349^[17].
• O-arachidonoyl ethanolamine's Guide to Pharmacology Ligand ID is recorded as 5554^[18].
• O-arachidonoyl ethanolamine's Freebase ID is recorded as /m/03cq_4s^[19].
• O-arachidonoyl ethanolamine's ChemSpider ID is recorded as 4650158^[20].
• O-arachidonoyl ethanolamine's PubChem CID is recorded as 5712057^[21].
• O-arachidonoyl ethanolamine's ChEBI ID is recorded as 183424^[22].
• O-arachidonoyl ethanolamine's isomeric SMILES is recorded as CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCN^[23].
• O-arachidonoyl ethanolamine's Human Metabolome Database ID is recorded as HMDB0013655^[24].
• O-arachidonoyl ethanolamine's LIPID MAPS ID is recorded as LMFA00000014^[25].
• O-arachidonoyl ethanolamine's mass is recorded as {'unit': 'Q483261', 'amount': '+347.282429'}^[26].
• O-arachidonoyl ethanolamine's ECHA Substance Infocard ID is recorded as 100.158.921^[27].

Why It Matters

O-arachidonoyl ethanolamine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (22 views/month).^[2] It has Wikipedia articles in 5 language editions, a strong signal of global cultural recognition.^[28] It is known by 3 alternative names across languages and contexts.^[29]