In-Silico Structure Database (LMISSD)

Common Name
PC(P-22:1(9Z)/4:1(3E))
Systematic Name
1-(1Z,9Z-docosenyl)-2-3E-butenoyl-sn-glycero-3-phosphocholine
LM ID
LMGP20019F3G
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
629.442042
Formula
C34H64NO7P
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]
Oxidized glycerophospholipids [GP20]
Oxidized glycerophosphocholines [GP2001]

String Representations

InChiKey (Click to copy)
MANQBSZCOGIBST-FCBNBLAKSA-N
InChi (Click to copy)
InChI=1S/C34H64NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-39-31-33(42-34(36)27-7-2)32-41-43(37,38)40-30-28-35(3,4)5/h7,18-19,26,29,33H,2,6,8-17,20-25,27-28,30-32H2,1,3-5H3/b19-18-,29-26-/t33-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC=C)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC

References

Other Databases