In-Silico Structure Database (LMISSD)

Common Name
PC(15:0/17:2(9Z,12Z))
Systematic Name
1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01011414
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
729.530857
Formula
C40H76NO8P
Predict MS/MS spectrum (Neg. Mode)
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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]
Glycerophosphocholines [GP01]
Diacylglycerophosphocholines [GP0101]

String Representations

InChiKey (Click to copy)
AMZOQMSYHQXJOZ-LTIPFYSGSA-N
InChi (Click to copy)
InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h12,14,18,20,38H,6-11,13,15-17,19,21-37H2,1-5H3/b14-12-,20-18-/t38-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 50
Rings 0
Aromatic Rings 0
Rotatable Bonds 38
Van der Waals Molecular Volume 791.15
Topological Polar Surface Area 111.19
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
logP 11.59
Molar Refractivity 206.16