Structure Database (LMSD)
Common Name
N-oleoyl glutamine
Systematic Name
N-(9Z-octadecenoyl)-glutamine
Synonyms
LM ID
LMFA08020128
Formula
Exact Mass
Calculate m/z
410.314458
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-oleoyl glutamine
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)
ZHVSXWCIYWYBQP-QJRAZLAKSA-N
InChi (Click to copy)
InChI=1S/C23H42N2O4/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/h9-10,20H,2-8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b10-9-/t20-/m0/s1
SMILES (Click to copy)
NC(=O)CC[C@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
453.06
Topological Polar Surface Area
109.49
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
5.15
Molar Refractivity
117.96
Admin
Created at
-
Updated at
19th Feb 2024