Structure Database (LMSD)
Common Name
Anteisomyristic acid
Systematic Name
11-methyl-tridecanoic acid
Synonyms
- Anteisotetradecanoic acid
- Isotetradecanoic acid
No other lipid differing only in stereochemistry/bond geometry found
3D model of Anteisomyristic acid
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
String Representations
InChiKey (Click to copy)
JIPTZBYHWFNYFB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H28O2/c1-3-13(2)11-9-7-5-4-6-8-10-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)
SMILES (Click to copy)
C(CCCCCCCCCC(C)CC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
265.70
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.63
Molar Refractivity
68.64
Admin
Created at
-
Updated at
-