In-Silico Structure Database (LMISSD)
Common Name
PS(P-14:0/18:2(9E,11E))
Systematic Name
1-(1Z-tetradecenyl)-2-(9E,11E-octadecadienoyl)-sn-glycero-3-phosphoserine
LM ID
LMGP03039DD5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
715.478822
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoserines [GP03]
1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]
String Representations
InChiKey (Click to copy)
CWTJXAGAUSAADK-QNXJRIAOSA-N
InChi (Click to copy)
InChI=1S/C38H70NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-37(40)48-35(33-46-49(43,44)47-34-36(39)38(41)42)32-45-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h13,15,17-18,29,31,35-36H,3-12,14,16,19-28,30,32-34,39H2,1-2H3,(H,41,42)(H,43,44)/b15-13+,18-17+,31-29-/t35-,36+/m1/s1
SMILES (Click to copy)
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C/C=C/CCCCCC)=O)CO/C=C\CCCCCCCCCCCC)(=O)O