Structure Database (LMSD)

Common Name
PE 24:0/10:0
Systematic Name
1-tetracosanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine
Synonyms
  • PE(34:0)
  • PE(10:0_24:0)
LM ID
LMGP02011285
Formula
C39H78NO8P
Exact Mass
Calculate m/z
719.546506
Sum Composition
PE 34:0
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
Predict MS/MS spectrum (Neg. Mode)

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Diacylglycerophosphoethanolamines [GP0201]

Biological Context

1-Lignoceroyl-2-decanoyl-sn-glycero-3-phosphocholine is a phospholipid that contains lignoceric acid and decanoic acid at the sn-1 and sn-2 positions, respectively. It has been found in F. tularensis.1

This information has been provided by Cayman Chemical

References

1. Ireland, R., Schwarz, B., Nardone, G., et al. Unique Francisella phosphatidylethanolamine acts as a potent anti-inflammatory lipid. J. Innate Immun. 10(4), 291-305 (2018).

Reactions

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Reactions graph legend

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Francisella tularensis subsp. tularensis (#119856)
Gammaproteobacteria (#1236)
Unique Francisella Phosphatidylethanolamine Acts as a Potent Anti-Inflammatory Lipid.,
J Innate Immun, 2018
Pubmed ID: 29969788

String Representations

InChiKey (Click to copy)
HQJRCCRGMWUHOA-DIPNUNPCSA-N
InChi (Click to copy)
InChI=1S/C39H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-25-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC

Other Databases

SwissLipids ID
SLM:000036321
Cayman ID
46125

Calculated Physicochemical Properties

Heavy Atoms 49
Rings
Aromatic Rings
Rotatable Bonds 41
Van der Waals Molecular Volume 779.13
Topological Polar Surface Area 134.38
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
logP 12.87
Molar Refractivity 203.82

Admin

Created at
14th Jul 2026
Updated at
14th Jul 2026
LIPID MAPS® abbreviations for glycerophospholipids (GP)

The LIPID MAPS® glycerophospholipid abbreviations (PC, PE, etc.) are used here to refer to species with one or two radyl side-chains where the structures of the side chains are indicated within parentheses in the 'Headgroup(sn1/sn2)' format (e.g. PC(16:0/18:1(9Z)). By default, R stereochemistry at the C-2 carbon of glycerol and attachment of the headgroup at the sn3 position is assumed. Also, acyl chains are assumed by default. The 'O-' prefix is used to indicate the presence of an alkyl ether substituent e.g. PC(O-16:0/18:1(9Z)), whereas the 'P-' prefix is used for the 1Z-alkenyl ether (Plasmalogen) substituent e.g. PC(P-16:0/18:1(9Z)).

For molecules with opposite (S) stereochemistry at C2 of the glycerol group and attachment of the headgroup at the sn1 position, the stereochemistry specification of [S] is appended to the abbreviation. The 'Headgroup(sn3/sn2)' abbreviation format is used.

For molecules with unknown stereochemistry at the C-2 carbon of the glycerol group, the stereochemistry specification of [U] is appended to the abbreviation and the structure is drawn with C-2 stereochemistry unspecified.