In-Silico Structure Database (LMISSD)

Common Name
PC(P-22:0/21:0)
Systematic Name
1-(1Z-docosenyl)-2-heneicosanoyl-sn-glycero-3-phosphocholine
LM ID
LMGP01039AWG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
871.739392
Formula
C51H102NO7P
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]
Glycerophosphocholines [GP01]
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

String Representations

InChiKey (Click to copy)
QCRANSSQXCSMIJ-IYXZYJNVSA-N
InChi (Click to copy)
InChI=1S/C51H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-46-56-48-50(49-58-60(54,55)57-47-45-52(3,4)5)59-51(53)44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h43,46,50H,6-42,44-45,47-49H2,1-5H3/b46-43-/t50-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCCCC

References

Other Databases