In-Silico Structure Database (LMISSD)
Common Name
LPE(17:0/0:0)
Systematic Name
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP02059AAL
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
467.301192
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoethanolamines [GP02]
Monoacylglycerophosphoethanolamines [GP0205]
String Representations
InChiKey (Click to copy)
RVNBVQKDPQVSOY-OAQYLSRUSA-N
InChi (Click to copy)
InChI=1S/C22H46NO7P/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/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCCCCCCCCC)=O