In-Silico Structure Database (LMISSD)
Common Name
PE(P-16:1(11Z)/10:0)
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-decanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039ACL
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
589.410742
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
VIVHPSVRSPGEHB-BRZUQJSUSA-N
InChi (Click to copy)
InChI=1S/C31H60NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-26-36-28-30(29-38-40(34,35)37-27-25-32)39-31(33)24-22-20-18-10-8-6-4-2/h9,11,23,26,30H,3-8,10,12-22,24-25,27-29,32H2,1-2H3,(H,34,35)/b11-9-,26-23-/t30-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC