In-Silico Structure Database (LMISSD)
Common Name
PS(O-18:1(11Z)/20:2(5Z,8Z))
Systematic Name
1-(11Z-octadecenyl)-2-(5Z,8Z-eicosadienoyl)-sn-glycero-3-phosphoserine
LM ID
LMGP03029AO9
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
799.572722
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoserines [GP03]
1-alkyl,2-acylglycerophosphoserines [GP0302]
String Representations
InChiKey (Click to copy)
YNYBHOBTHGVOSQ-QBKJQOPVSA-N
InChi (Click to copy)
InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16,22,24,28,30,41-42H,3-13,15,17-21,23,25-27,29,31-40,45H2,1-2H3,(H,47,48)(H,49,50)/b16-14-,24-22-,30-28-/t41-,42+/m1/s1
SMILES (Click to copy)
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCC/C=C\C/C=C\CCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC)(=O)O