In-Silico Structure Database (LMISSD)

Common Name
PG(P-16:0/13:0)
Systematic Name
1-(1Z-hexadecenyl)-2-tridecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04030002
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
664.467923
Formula
C35H69O9P
Predict MS/MS spectrum (Neg. Mode)
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]

String Representations

InChiKey (Click to copy)
ZRWUZLVSNTVIHD-BNNUBUKUSA-N
InChi (Click to copy)
InChI=1S/C35H69O9P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-41-31-34(32-43-45(39,40)42-30-33(37)29-36)44-35(38)27-25-23-21-19-14-12-10-8-6-4-2/h26,28,33-34,36-37H,3-25,27,29-32H2,1-2H3,(H,39,40)/b28-26-/t33-,34+/m0/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCCCCCCCCCC

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 45
Rings 0
Aromatic Rings 0
Rotatable Bonds 36
Van der Waals Molecular Volume 707.72
Topological Polar Surface Area 131.75
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
logP 11.20
Molar Refractivity 184.80