Structure Database (LMSD)
Common Name
Cladamide
Systematic Name
N-(2R-hydroxytetradecanoyl)-4R-hydroxy-octacosasphinganine
Synonyms
- Cer(t20:0/14:0(2OH[R]))
LM ID
LMSP02030086
Formula
Exact Mass
Calculate m/z
683.642774
Sum Composition
Abbrev Chains
Cer 28:0;O3/14:0;O
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cladamide
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)
JFQXGMIAKMWZEK-QLLOZFISSA-N
InChi (Click to copy)
InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-30-27-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40+,41-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
48
Rings
Aromatic Rings
Rotatable Bonds
39
Van der Waals Molecular Volume
787.47
Topological Polar Surface Area
110.02
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
logP
12.28
Molar Refractivity
207.90
Admin
Created at
11th Oct 2021
Updated at
11th Oct 2021