Structure Database (LMSD)
Common Name
N-stearoyl GABA
Systematic Name
N-octadecanoyl-γ-aminobutyric acid
Synonyms
LM ID
LMFA08020106
Formula
Exact Mass
Calculate m/z
369.324294
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-stearoyl GABA
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)
CCGXSETVBNBVKJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)23-20-17-19-22(25)26/h2-20H2,1H3,(H,23,24)(H,25,26)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCC)(=O)NCCCC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
421.25
Topological Polar Surface Area
66.40
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.51
Molar Refractivity
109.92
Admin
Created at
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Updated at
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