Structure Database (LMSD)
Common Name
22:1 Cholesterol ester
Systematic Name
cholest-5-en-3β-yl (13Z-docosenoate)
Synonyms
- CE(22:1)
3D model of 22:1 Cholesterol ester
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Biological Context
Cholesteryl erucate is a cholesterol ester.1 It has been used as a standard for the quantification of cholesterol esters in human meibomian gland secretions.
This information has been provided by Cayman Chemical
References
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Homo sapiens
(#9606)
Mammalia
(#40674)
Lipidomics reveals a remarkable diversity of lipids in human plasma,
J Lipid Res, 2010
J Lipid Res, 2010
Pubmed ID:
20671299
DOI:
10.1194/jlr.M009449
String Representations
InChiKey (Click to copy)
SQHUGNAFKZZXOT-QXAJUEOOSA-N
InChi (Click to copy)
InChI=1S/C49H86O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29-47(50)51-42-34-36-48(5)41(38-42)30-31-43-45-33-32-44(40(4)28-26-27-39(2)3)49(45,6)37-35-46(43)48/h14-15,30,39-40,42-46H,7-13,16-29,31-38H2,1-6H3/b15-14-/t40-,42+,43+,44-,45+,46+,48+,49-/m1/s1
SMILES (Click to copy)
C(CCCCCCCC/C=C\CCCCCCCC)CCC(O[C@@H]1CC2=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@]([H])(C)CCCC(C)C)[C@@]4(C)CC[C@]3([H])[C@@]2(C)CC1)=O
Other Databases
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
51
Rings
4
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
816.48
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
15.82
Molar Refractivity
221.36
Admin
Created at
-
Updated at
22nd Dec 2024