Structure Database (LMSD)
Common Name
CerPE(d15:2(4E,6E)/22:0)
Systematic Name
N-(docosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine
Synonyms
LM ID
LMSP03020045
Formula
Exact Mass
Calculate m/z
700.551926
Sum Composition
Abbrev Chains
CerPE 15:2;O2/22:0
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of CerPE(d15:2(4E,6E)/22:0)
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)
LNPPDKAZAYXFKF-IGUKYYCESA-N
InChi (Click to copy)
InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-14-12-10-8-6-4-2/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(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC
Other Databases
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