In-Silico Structure Database (LMISSD)
Common Name
PA(O-16:1(11Z)/21:0)
Systematic Name
1-(11Z-hexadecenyl)-2-heneicosanoyl-sn-glycero-3-phosphate
LM ID
LMGP10029AIM
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
702.556343
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]
String Representations
InChiKey (Click to copy)
ZZQNKFMFJOWFGM-IQEWKVFESA-N
InChi (Click to copy)
InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38H2,1-2H3,(H2,42,43,44)/b12-10-/t39-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC