In-Silico Structure Database (LMISSD)

Common Name
PA(13:0/22:4(7Z,10Z,13Z,16Z))
Systematic Name
1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10010089
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
682.457358
Formula
C38H67O8P
Predict MS/MS spectrum (Neg. Mode)
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Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
Diacylglycerophosphates [GP1001]

String Representations

InChiKey (Click to copy)
ZEYVQKGUONNJLX-JNEXIEIDSA-N
InChi (Click to copy)
InChI=1S/C38H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,36H,3-10,12,14-15,18,21,24-35H2,1-2H3,(H2,41,42,43)/b13-11-,17-16-,20-19-,23-22-/t36-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 47
Rings 0
Aromatic Rings 0
Rotatable Bonds 35
Van der Waals Molecular Volume 740.27
Topological Polar Surface Area 119.36
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
logP 11.98
Molar Refractivity 194.15