Structure Database (LMSD)
Common Name
N-arachidonoyl D-serine
Systematic Name
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-D-serine
Synonyms
- N-arachidonoyl-D-serine
LM ID
LMFA08020004
Formula
Exact Mass
Calculate m/z
391.272259
Sum Composition
Status
Curated
3D model of N-arachidonoyl D-serine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
FQUVPTVNRMUOPO-PHFBTNDKSA-N
InChi (Click to copy)
InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(26)24-21(20-25)23(27)28/h6-7,9-10,12-13,15-16,21,25H,2-5,8,11,14,17-20H2,1H3,(H,24,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-/t21-/m1/s1
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N[C@H](CO)C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
436.78
Topological Polar Surface Area
86.63
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
5.26
Molar Refractivity
116.06
Admin
Created at
-
Updated at
19th Feb 2024