In-Silico Structure Database (LMISSD)

Common Name
TG(14:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Systematic Name
1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
LM ID
LMGL03014339
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
862.705040
Formula
C56H94O6
Predict MS/MS spectrum ([M+NH4]+)
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]

String Representations

InChiKey (Click to copy)
ALWJATCIZLUEJK-JVYJDNSOSA-N
InChi (Click to copy)
InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,23-26,28-29,32,34,53H,4-6,8-9,11-13,15,18,20-22,27,30-31,33,35-52H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,26-24-,29-28-,34-32-/t53-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 62
Rings 0
Aromatic Rings 0
Rotatable Bonds 48
Van der Waals Molecular Volume 1003.70
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 17.67
Molar Refractivity 266.65