In-Silico Structure Database (LMISSD)
Common Name
PE(P-14:0/12:0)
Systematic Name
1-(1Z-tetradecenyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039DDH
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
591.426392
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
GOXVHCSHBXLEOC-GTMHQTGGSA-N
InChi (Click to copy)
InChI=1S/C31H62NO7P/c1-3-5-7-9-11-13-14-15-17-19-21-23-26-36-28-30(29-38-40(34,35)37-27-25-32)39-31(33)24-22-20-18-16-12-10-8-6-4-2/h23,26,30H,3-22,24-25,27-29,32H2,1-2H3,(H,34,35)/b26-23-/t30-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC