Structure Database (LMSD)
Common Name
Cer(t18:0/30:0(2OH))
Systematic Name
N-(2-hydroxytriacontanoyl)-4R-hydroxysphinganine
Synonyms
- N-(2-hydroxytriacontanoyl)-hydroxysphinganine
- Cer[AP]
LM ID
LMSP02030072
Formula
Exact Mass
Calculate m/z
767.736674
Sum Composition
Abbrev Chains
Cer 18:0;O3/30:0;O
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cer(t18:0/30:0(2OH))
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)
SUMICAUIGCVDPI-NSGMLZANSA-N
InChi (Click to copy)
InChI=1S/C48H97NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-46(52)48(54)49-44(43-50)47(53)45(51)41-39-37-35-33-31-16-14-12-10-8-6-4-2/h44-47,50-53H,3-43H2,1-2H3,(H,49,54)/t44-,45+,46?,47-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
54
Rings
0
Aromatic Rings
0
Rotatable Bonds
45
Van der Waals Molecular Volume
891.27
Topological Polar Surface Area
110.02
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
logP
14.62
Molar Refractivity
235.60
Admin
Created at
7th May 2020
Updated at
7th May 2020