Structure Database (LMSD)
Common Name
11-Cycloheptyl,2-hydroxytridecanoic acid
Systematic Name
11-Cycloheptyl,2-hydroxytridecanoic acid
Synonyms
- omega-cycloheptyl,alpha-hydroxytridecanoic acid
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-Cycloheptyl,2-hydroxytridecanoic 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
References
String Representations
InChiKey (Click to copy)
QMSDXTYLUVLIRZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H38O3/c21-19(20(22)23)17-13-7-5-3-1-2-4-6-10-14-18-15-11-8-9-12-16-18/h18-19,21H,1-17H2,(H,22,23)
SMILES (Click to copy)
C1CCCCCC1CCCCCCCCCCCC(O)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
1
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
365.93
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.98
Molar Refractivity
96.13
Admin
Created at
23rd Apr 2020
Updated at
23rd Apr 2020