ARA-S
-
ARA-S
structure -
-
CAS No:
187224-29-9
-
Formula:
C23H37NO4
-
Chemical Name:
ARA-S
-
Synonyms:
N-arachidonoyl L-serine;N-Arachidonoyl-L-Serine;EMA-6;CHEMBL1928588;N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine;N-[(5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-icosatetraenyl]-L-serine;(2S)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propanoic acid;n-arachidonoyl serine;ARA-S
- Categories:
-
CAS No:
Description
N-arachidonoyl-L-serine is an N-acyl-amino acid resulting from the formal condensation of the carboxy group of arachidonic acid with the amino group of L-serine. It is an endocannabinoid-like lipid isolated from bovine brains. It has a role as a cannabinoid receptor agonist, a vasodilator agent, a pro-angiogenic agent, a neuroprotective agent and a mammalian metabolite. It derives from an arachidonic acid and a L-serine. It is a conjugate acid of a N-arachidonoyl-L-serine(1-).
Computed Properties
Molecular Weight:391.5
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:17
Exact Mass:391.27225866
Monoisotopic Mass:391.27225866
Topological Polar Surface Area:86.6
Heavy Atom Count:28
Complexity:521
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
10-hydroxy-10-(3-octa-2,5-dienyloxiran-2-yl)deca-5,8-dienoic acid
103188-12-1
-
(5E,9E)-8-hydroxy-10-[3-[(2E,5E)-octa-2,5-dienyl]oxiran-2-yl]deca-5,9-dienoic acid
103188-13-2
-
(4-benzamidophenyl) (Z)-7-[(1R,2R,3R)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]hept-4-enoate
106342-69-2
-
20-dimethyl-7-thiaprostaglandin E1 methyl ester Formula
111037-12-8
-
11-deoxyprostaglandin E1 4-hydroxyphenyl ester Formula
114495-95-3
-
16,18-ethano-20-ethyl-6-oxoprostaglandin E1 leucinamide Formula
115288-30-7
-
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-20-oxo-6,8,10,14-eicosatetraenoic acid Structure
115609-68-2
-
EP 171 Structure
115825-93-9
-
What is 5,12,19-trihydroxyicosa-6,8,10,14-tetraenoic acid
117605-61-5
-
What is (E)-7-[5-chloro-2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]hept-5-enoic acid
117708-11-9