In-Silico Structure Database (LMISSD)
Common Name
PA(P-14:0/11:0)
Systematic Name
1-(1Z-tetradecenyl)-2-undecanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039DDG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
534.368543
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
NLNZXANVPQUYSO-SWSAWGRSSA-N
InChi (Click to copy)
InChI=1S/C28H55O7P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-33-25-27(26-34-36(30,31)32)35-28(29)23-21-19-17-12-10-8-6-4-2/h22,24,27H,3-21,23,25-26H2,1-2H3,(H2,30,31,32)/b24-22-/t27-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC