In-Silico Structure Database (LMISSD)

Common Name
PA(O-20:0/17:1(9Z))
Systematic Name
1-eicosyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10020050
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
702.556343
Formula
C40H79O7P
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]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]

String Representations

InChiKey (Click to copy)
HNBYWIHGTVSWNC-MGIDVFSBSA-N
InChi (Click to copy)
InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-45-37-39(38-46-48(42,43)44)47-40(41)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,39H,3-15,17,19-38H2,1-2H3,(H2,42,43,44)/b18-16-/t39-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COCCCCCCCCCCCCCCCCCCCC

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 48
Rings 0
Aromatic Rings 0
Rotatable Bonds 40
Van der Waals Molecular Volume 776.64
Topological Polar Surface Area 102.29
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
logP 14.19
Molar Refractivity 204.02