In-Silico Structure Database (LMISSD)
Common Name
PC(O-14:0/17:2(9Z,12Z))
Systematic Name
1-tetradecyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01029AAN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
701.535942
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
1-alkyl,2-acylglycerophosphocholines [GP0102]
String Representations
InChiKey (Click to copy)
UUVPLXLGZASHCK-LTIPFYSGSA-N
InChi (Click to copy)
InChI=1S/C39H76NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40(3,4)5)36-44-34-31-29-27-25-23-19-17-15-13-11-9-7-2/h12,14,18,20,38H,6-11,13,15-17,19,21-37H2,1-5H3/b14-12-,20-18-/t38-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COCCCCCCCCCCCCCC