In-Silico Structure Database (LMISSD)
Common Name
PE(P-14:0/10:0)
Systematic Name
1-(1Z-tetradecenyl)-2-decanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02039DDF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
563.395092
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]
String Representations
InChiKey (Click to copy)
LZJNSURHXMJFRM-QDXNIAMJSA-N
InChi (Click to copy)
InChI=1S/C29H58NO7P/c1-3-5-7-9-11-12-13-14-15-17-19-21-24-34-26-28(27-36-38(32,33)35-25-23-30)37-29(31)22-20-18-16-10-8-6-4-2/h21,24,28H,3-20,22-23,25-27,30H2,1-2H3,(H,32,33)/b24-21-/t28-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC