Structure Database (LMSD)
Common Name
CerPE(d16:2(4E,6E)/20:0)
Systematic Name
N-(eicosanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine
Synonyms
LM ID
LMSP03020050
Formula
Exact Mass
Calculate m/z
686.536276
Sum Composition
Abbrev Chains
CerPE 16:2;O2/20:0
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of CerPE(d16:2(4E,6E)/20:0)
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)
GYRNLLQFLQFHDM-VWYVMTRLSA-N
InChi (Click to copy)
InChI=1S/C38H75N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-38(42)40-36(35-46-47(43,44)45-34-33-39)37(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h25,27,29,31,36-37,41H,3-24,26,28,30,32-35,39H2,1-2H3,(H,40,42)(H,43,44)/b27-25+,31-29+/t36-,37+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
47
Rings
0
Aromatic Rings
0
Rotatable Bonds
36
Van der Waals Molecular Volume
752.61
Topological Polar Surface Area
131.11
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
11.82
Molar Refractivity
200.75
Admin
Created at
-
Updated at
26th May 2022