Structure Database (LMSD)
Common Name
N-arachidonoyl glycine
Systematic Name
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine
Synonyms
- N-arachidonoylglycine
LM ID
LMFA08020003
Formula
Exact Mass
Calculate m/z
361.261694
Sum Composition
Status
Active
3D model of N-arachidonoyl glycine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Rattus norvegicus
(#10116)
Mammalia
(#40674)
The endocannabinoid anandamide is a precursor for the signaling lipid N-arachidonoyl glycine by two distinct pathways.,
BMC Biochem, 2009
BMC Biochem, 2009
Pubmed ID:
19460156
synthetic construct
(#32630)
Structural requirements for binding of anandamide-type compounds to the brain cannabinoid receptor.,
J Med Chem, 1997
J Med Chem, 1997
Pubmed ID:
9057852
String Representations
InChiKey (Click to copy)
YLEARPUNMCCKMP-DOFZRALJSA-N
InChi (Click to copy)
InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCC(=O)O
Other Databases
HMDB ID
CHEBI ID
LIPIDBANK ID
XPR7017
PubChem CID
SwissLipids ID
Cayman ID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
410.69
Topological Polar Surface Area
66.40
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
5.62
Molar Refractivity
109.54
Admin
Created at
-
Updated at
19th Feb 2024