Structure Database (LMSD)
Common Name
CerPE(d16:1(4E)/18:0(2OH))
Systematic Name
N-(2-hydroxy-octadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine
Synonyms
LM ID
LMSP03020080
Formula
Exact Mass
Calculate m/z
676.515541
Sum Composition
Abbrev Chains
CerPE 16:1;O2/18:0;O
Status
Active
3D model of CerPE(d16:1(4E)/18:0(2OH))
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)
BPGMQVILHZTGAQ-KRMVEAALSA-N
InChi (Click to copy)
InChI=1S/C36H73N2O7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h26,28,33-35,39-40H,3-25,27,29-32,37H2,1-2H3,(H,38,41)(H,42,43)/b28-26+/t33-,34+,35?/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
46
Rings
0
Aromatic Rings
0
Rotatable Bonds
35
Van der Waals Molecular Volume
729.44
Topological Polar Surface Area
151.34
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
logP
10.52
Molar Refractivity
193.51
Admin
Created at
-
Updated at
26th May 2022