Structure Database (LMSD)
Common Name
N-linoleoyl valine
Systematic Name
N-(9Z,12Z-octadecadienoyl)-valine
Synonyms
LM ID
LMFA08020121
Formula
Exact Mass
Calculate m/z
379.308644
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-linoleoyl valine
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)
OBXMQPZPFUXHDL-FQPCFBMWSA-N
InChi (Click to copy)
InChI=1S/C23H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)24-22(20(2)3)23(26)27/h8-9,11-12,20,22H,4-7,10,13-19H2,1-3H3,(H,24,25)(H,26,27)/b9-8-,12-11-/t22-/m0/s1
SMILES (Click to copy)
CC(C)[C@]([H])(NC(CCCCCCC/C=C\C/C=C\CCCCC)=O)C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
433.27
Topological Polar Surface Area
66.40
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.31
Molar Refractivity
114.27
Admin
Created at
-
Updated at
19th Feb 2024