In-Silico Structure Database (LMISSD)
Common Name
LPE(17:1(9Z)/0:0)
Systematic Name
1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02059AAM
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
465.285542
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Monoacylglycerophosphoethanolamines [GP0205]
String Representations
InChiKey (Click to copy)
LNJNONCNASQZOB-HEDKFQSOSA-N
InChi (Click to copy)
InChI=1S/C22H44NO7P/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/h8-9,21,24H,2-7,10-20,23H2,1H3,(H,26,27)/b9-8-/t21-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCC/C=CCCCCCCC)=O