In-Silico Structure Database (LMISSD)

Common Name
PE(15:1(9Z)/15:0)
Systematic Name
1-(9Z-pentadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02010478
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
661.468257
Formula
C35H68NO8P
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)
LTZKFFXZLODJDW-RFCLTPLBSA-N
InChi (Click to copy)
InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,33H,3-10,12,14-32,36H2,1-2H3,(H,39,40)/b13-11-/t33-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 45
Rings 0
Aromatic Rings 0
Rotatable Bonds 36
Van der Waals Molecular Volume 707.29
Topological Polar Surface Area 134.38
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
logP 11.09
Molar Refractivity 185.25