In-Silico Structure Database (LMISSD)

Common Name
PE(10:0/10:0)
Systematic Name
1-2-di-decanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02010101
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
523.327407
Formula
C25H50NO8P
Predict MS/MS spectrum (Neg. Mode)
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

String Representations

InChiKey (Click to copy)
KKOSJVWUOHEQKA-HSZRJFAPSA-N
InChi (Click to copy)
InChI=1S/C25H50NO8P/c1-3-5-7-9-11-13-15-17-24(27)31-21-23(22-33-35(29,30)32-20-19-26)34-25(28)18-16-14-12-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)/t23-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 35
Rings 0
Aromatic Rings 0
Rotatable Bonds 27
Van der Waals Molecular Volume 536.93
Topological Polar Surface Area 134.38
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
logP 7.41
Molar Refractivity 139.18