In-Silico Structure Database (LMISSD)
Common Name
PA(O-16:1(11Z)/34:0)
Systematic Name
1-(11Z-hexadecenyl)-2-tetratriacontanoyl-sn-glycero-3-phosphate
LM ID
LMGP10029AJC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
884.759793
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]
String Representations
InChiKey (Click to copy)
SQMZIKKFECGGAQ-SVFWWDLYSA-N
InChi (Click to copy)
InChI=1S/C53H105O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-53(54)60-52(51-59-61(55,56)57)50-58-49-47-45-43-41-39-37-18-16-14-12-10-8-6-4-2/h10,12,52H,3-9,11,13-51H2,1-2H3,(H2,55,56,57)/b12-10-/t52-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC