In-Silico Structure Database (LMISSD)
Common Name
PI(18:2(9Z,12Z)/15:0)
Systematic Name
1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-sn-glycero-3-phosphoinositol
LM ID
LMGP06010312
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
820.510183
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Diacylglycerophosphoinositols [GP0601]
String Representations
InChiKey (Click to copy)
SSBJZRJXJSVMRJ-LFMVGVNZSA-N
InChi (Click to copy)
InChI=1S/C42H77O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-34(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h11,13,17-18,34,37-42,45-49H,3-10,12,14-16,19-33H2,1-2H3,(H,50,51)/b13-11-,18-17-/t34-,37?,38-,39?,40?,41?,42-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O
References
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
56
Rings
1
Aromatic Rings
0
Rotatable Bonds
37
Van der Waals Molecular Volume
846.34
Topological Polar Surface Area
209.51
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
13
logP
10.41
Molar Refractivity
221.00