Structure Database (LMSD)
Common Name
CerPE(d14:2(4E,6E)/23:0)
Systematic Name
N-(tricosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine
Synonyms
LM ID
LMSP03020041
Status
Active
Exact Mass
Calculate m/z
700.551926
Formula
Abbrev
Abbrev Chains
CerPE 14:2;O2/23:0
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
GHOYZKFJGQWFEZ-IGUKYYCESA-N
InChi (Click to copy)
InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-12-10-8-6-4-2/h26,28,30,32,37-38,42H,3-25,27,29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b28-26+,32-30+/t37-,38+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
48
Rings
0
Aromatic Rings
0
Rotatable Bonds
37
Van der Waals Molecular Volume
769.91
Topological Polar Surface Area
131.11
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
12.21
Molar Refractivity
205.36
Admin
Created at
-
Updated at
26th May 2022