Structure Database (LMSD)

Common Name
CerPE(d14:1(4E)/20:1(11Z))
Systematic Name
N-(11Z-eicosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine
Synonyms
  • PE-Cer(d14:1(4E)/20:1)
LM ID
LMSP03020006
Status
Active
Exact Mass
Calculate m/z
658.504976
Formula
C36H71N2O6P
Abbrev
CerPE 34:2;O2
Abbrev Chains
CerPE 14:1;O2/20:1
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
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Main

Classification

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

String Representations

InChiKey (Click to copy)
ZHOBDGMQMRJNAS-AQMSYSMXSA-N
InChi (Click to copy)
InChI=1S/C36H71N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40)38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h15-16,27,29,34-35,39H,3-14,17-26,28,30-33,37H2,1-2H3,(H,38,40)(H,41,42)/b16-15-,29-27+/t34-,35+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCC

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

Other Databases

PubChem CID
70698990
SwissLipids ID
SLM:000398434

Calculated Physicochemical Properties

Heavy Atoms 45
Rings 0
Aromatic Rings 0
Rotatable Bonds 34
Van der Waals Molecular Volume 718.01
Topological Polar Surface Area 131.11
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 11.04
Molar Refractivity 191.51

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Created at
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Updated at
26th May 2022