In-Silico Structure Database (LMISSD)

Common Name
PE(P-22:1(9Z)/20:4(7E,10E,13E,16E))
Systematic Name
1-(1Z,9Z-docosenyl)-2-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039A00
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
805.598542
Formula
C47H84NO7P
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]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

String Representations

InChiKey (Click to copy)
ASTWBZQIZQUUDM-DNSKRVKVSA-N
InChi (Click to copy)
InChI=1S/C47H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48)55-47(49)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h8,10,14,16,20,23-25,28,30,39,42,46H,3-7,9,11-13,15,17-19,21-22,26-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b10-8+,16-14+,24-20+,25-23-,30-28+,42-39-/t46-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC

References

Other Databases