In-Silico Structure Database (LMISSD)
Common Name
PA(P-16:1(11Z)/27:0)
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-heptacosanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039AEJ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
784.634593
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
HEBXWIGBOJBRGF-BXRHPFCGSA-N
InChi (Click to copy)
InChI=1S/C46H89O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-46(47)53-45(44-52-54(48,49)50)43-51-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2/h10,12,40,42,45H,3-9,11,13-39,41,43-44H2,1-2H3,(H2,48,49,50)/b12-10-,42-40-/t45-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC