In-Silico Structure Database (LMISSD)
Common Name
PA(P-14:0/15:0)
Systematic Name
1-(1Z-tetradecenyl)-2-pentadecanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039DDL
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
590.431143
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
XXFUUYSZDQEHNT-SKETZCNGSA-N
InChi (Click to copy)
InChI=1S/C32H63O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(33)39-31(30-38-40(34,35)36)29-37-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h26,28,31H,3-25,27,29-30H2,1-2H3,(H2,34,35,36)/b28-26-/t31-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC