In-Silico Structure Database (LMISSD)

Common Name
PC(18:0/17:2(9Z,12Z))
Systematic Name
1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01011587
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
771.577807
Formula
C43H82NO8P
Predict MS/MS spectrum (Neg. Mode)
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
Diacylglycerophosphocholines [GP0101]

String Representations

InChiKey (Click to copy)
QHSSPICKLMYIHE-SAYJRJQVSA-N
InChi (Click to copy)
InChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3,4)5)52-43(46)36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h13,15,19,21,41H,6-12,14,16-18,20,22-40H2,1-5H3/b15-13-,21-19-/t41-/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(CCCCCCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 53
Rings 0
Aromatic Rings 0
Rotatable Bonds 41
Van der Waals Molecular Volume 843.05
Topological Polar Surface Area 111.19
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
logP 12.76
Molar Refractivity 220.01