In-Silico Structure Database (LMISSD)
Common Name
PS(P-18:1(11Z)/16:1(9Z))
Systematic Name
1-(1Z,11Z-octadecadienyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoserine
LM ID
LMGP03039AJS
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
743.510122
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoserines [GP03]
1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]
String Representations
InChiKey (Click to copy)
UOZCIDMZJYNAFU-NCIJYWCGSA-N
InChi (Click to copy)
InChI=1S/C40H74NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13-16,31,33,37-38H,3-12,17-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b15-13-,16-14-,33-31-/t37-,38+/m1/s1
SMILES (Click to copy)
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCC)(=O)O