Structure Database (LMSD)

Common Name
CerPE(d14:1(4E)/20:0(2OH))
Systematic Name
N-(2-hydroxy-eicosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine
Synonyms
LM ID
LMSP03020060
Formula
C36H73N2O7P
Exact Mass
Calculate m/z
676.515541
Sum Composition
CerPE 34:1;O3
Abbrev Chains
CerPE 14:1;O2/20:0;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Sphingolipids [SP]
Phosphosphingolipids [SP03]
Ceramide phosphoethanolamines [SP0302]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Drosophila melanogaster (#7227)
Insecta (#50557)
Biochemical membrane lipidomics during Drosophila development.,
Dev Cell, 2013
Pubmed ID: 23260625

String Representations

InChiKey (Click to copy)
DBKJMNKCKPSZRT-KRMVEAALSA-N
InChi (Click to copy)
InChI=1S/C36H73N2O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-35(40)36(41)38-33(32-45-46(42,43)44-31-30-37)34(39)28-26-24-22-20-12-10-8-6-4-2/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)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCC

Other Databases

CHEBI ID
187849
PubChem CID
70699043

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

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Created at
-
Updated at
26th May 2022