Structure Database (LMSD)
Common Name
CerPE(d14:2(4E,6E)/24:0)
Systematic Name
N-(tetracosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine
Synonyms
LM ID
LMSP03020036
Formula
Exact Mass
Calculate m/z
714.567576
Sum Composition
Abbrev Chains
CerPE 14:2;O2/24:0
Status
Active
3D model of CerPE(d14:2(4E,6E)/24:0)
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)
HGHZRBNTIXYBSV-XHDQRSHVSA-N
InChi (Click to copy)
InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h27,29,31,33,38-39,43H,3-26,28,30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b29-27+,33-31+/t38-,39+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
49
Rings
0
Aromatic Rings
0
Rotatable Bonds
38
Van der Waals Molecular Volume
787.21
Topological Polar Surface Area
131.11
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
12.60
Molar Refractivity
209.98
Admin
Created at
-
Updated at
26th May 2022