In-Silico Structure Database (LMISSD)
Common Name
PA(P-16:1(11Z)/38:0)
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-octatriacontanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039AEU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
938.806743
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
KFUSFYYVGZWZOV-YEPKIHCYSA-N
InChi (Click to copy)
InChI=1S/C57H111O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-57(58)64-56(55-63-65(59,60)61)54-62-53-51-49-47-45-43-41-18-16-14-12-10-8-6-4-2/h10,12,51,53,56H,3-9,11,13-50,52,54-55H2,1-2H3,(H2,59,60,61)/b12-10-,53-51-/t56-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC