In-Silico Structure Database (LMISSD)

Common Name
PA(21:0/20:3(8Z,11Z,14Z))
Systematic Name
1-heneicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphate
LM ID
LMGP10010694
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
768.566908
Formula
C44H81O8P
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)
LPWGLCRPDFMVOI-ZLPCTPNUSA-N
InChi (Click to copy)
InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,42H,3-11,13,15-17,19,21-24,26,28-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-,27-25-/t42-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 53
Rings 0
Aromatic Rings 0
Rotatable Bonds 42
Van der Waals Molecular Volume 846.71
Topological Polar Surface Area 119.36
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
logP 14.55
Molar Refractivity 221.95