In-Silico Structure Database (LMISSD)
Common Name
LPE(17:2(9Z,12Z)/0:0)
Systematic Name
1-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02059AAN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
463.269892
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Monoacylglycerophosphoethanolamines [GP0205]
String Representations
InChiKey (Click to copy)
MTNRBVAOFPGYKP-AMKDCIQSSA-N
InChi (Click to copy)
InChI=1S/C22H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h5-6,8-9,21,24H,2-4,7,10-20,23H2,1H3,(H,26,27)/b6-5-,9-8-/t21-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCC/C=CC/C=CCCCC)=O