Structure Database (LMSD)
Common Name
CerPE(d16:1(4E)/16:0)
Systematic Name
N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine
Synonyms
- PE-Cer(d16:1/16:0)
LM ID
LMSP03020019
Formula
Exact Mass
Calculate m/z
632.489326
Sum Composition
Abbrev Chains
CerPE 16:1;O2/16:0
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of CerPE(d16:1(4E)/16:0)
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)
JZKOBDFEMZTGGK-DMVJVELGSA-N
InChi (Click to copy)
InChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h25,27,32-33,37H,3-24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b27-25+/t32-,33+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
43
Rings
0
Aromatic Rings
0
Rotatable Bonds
33
Van der Waals Molecular Volume
686.05
Topological Polar Surface Area
131.11
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
10.48
Molar Refractivity
182.37
Admin
Created at
-
Updated at
26th May 2022