In-Silico Structure Database (LMISSD)
Common Name
PA(O-20:1(11Z)/15:0)
Systematic Name
1-(11Z-eicosenyl)-2-pentadecanoyl-sn-glycero-3-phosphate
LM ID
LMGP10029AU7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
674.525043
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]
String Representations
InChiKey (Click to copy)
ZEWZNQILAHXHLN-OTMQOFQLSA-N
InChi (Click to copy)
InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36H2,1-2H3,(H2,40,41,42)/b18-17-/t37-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCCCC