In-Silico Structure Database (LMISSD)
Common Name
PE(15:1(9Z)/4:0(4OH,4Ke))
Systematic Name
1-(9Z-pentadecenoyl)-2-succinyl-sn-glycero-3-phosphoethanolamine
LM ID
LMGP20029AOU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
537.270287
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Oxidized glycerophospholipids [GP20]
Oxidized glycerophosphoethanolamines [GP2002]
String Representations
InChiKey (Click to copy)
ZDMGDWARWQYLMH-IZRJCCQOSA-N
InChi (Click to copy)
InChI=1S/C24H44NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23(28)32-19-21(35-24(29)16-15-22(26)27)20-34-36(30,31)33-18-17-25/h6-7,21H,2-5,8-20,25H2,1H3,(H,26,27)(H,30,31)/b7-6-/t21-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)OCCN)([H])(OC(CCC(=O)O)=O)COC(CCCCCCC/C=C\CCCCC)=O