In-Silico Structure Database (LMISSD)
Common Name
PG(15:1(9Z)/22:4(7Z,10Z,13Z,16Z))
Systematic Name
1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04010190
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
782.509788
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
Diacylglycerophosphoglycerols [GP0401]
String Representations
InChiKey (Click to copy)
ZPLWCLUFBWIBFP-OVKFHTSCSA-N
InChi (Click to copy)
InChI=1S/C43H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23,25,40-41,44-45H,3-10,15-16,19,22,24,26-39H2,1-2H3,(H,48,49)/b13-11-,14-12-,18-17-,21-20-,25-23-/t40-,41+/m0/s1
SMILES (Click to copy)
[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O)(=O)O
References
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
54
Rings
0
Aromatic Rings
0
Rotatable Bonds
40
Van der Waals Molecular Volume
841.71
Topological Polar Surface Area
148.82
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
logP
12.60
Molar Refractivity
221.75