In-Silico Structure Database (LMISSD)
Common Name
PA(22:4(7Z,10Z,13Z,16Z)/21:0)
Systematic Name
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phosphate
LM ID
LMGP10010811
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
794.582558
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
Diacylglycerophosphates [GP1001]
String Representations
InChiKey (Click to copy)
VIHKLDQQEDQRCM-OZZDKLEZSA-N
InChi (Click to copy)
InChI=1S/C46H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,44H,3-10,12,14-16,18,20-22,24,26-27,29,31-43H2,1-2H3,(H2,49,50,51)/b13-11-,19-17-,25-23-,30-28-/t44-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O
References
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
55
Rings
0
Aromatic Rings
0
Rotatable Bonds
43
Van der Waals Molecular Volume
878.67
Topological Polar Surface Area
119.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
logP
15.11
Molar Refractivity
231.09