Structure Database (LMSD)
Common Name
N-linolenoyl-glutamine
Systematic Name
N-(9Z,12Z,15Z-octadecatrienoyl)-glutamine
Synonyms
LM ID
LMFA00000004
Formula
Exact Mass
Calculate m/z
406.283158
Sum Composition
Status
Active
3D model of N-linolenoyl-glutamine
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
String Representations
InChiKey (Click to copy)
FEFAAEYMDHYUFL-IWFQAGGASA-N
InChi (Click to copy)
InChI=1S/C23H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h3-4,6-7,9-10,20H,2,5,8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b4-3-,7-6-,10-9-/t20-/m0/s1
SMILES (Click to copy)
C(CCCCCCC/C=C\C/C=C\C/C=C\CC)(=O)N[C@@]([H])(CCC(N)=O)C(O)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
447.78
Topological Polar Surface Area
109.49
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
4.70
Molar Refractivity
117.77
Admin
Created at
-
Updated at
18th Mar 2024