In-Silico Structure Database (LMISSD)

Common Name
TG(15:0/17:0/22:4(7Z,10Z,13Z,16Z))
Systematic Name
1-pentadecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
LM ID
LMGL03015077
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
882.767640
Formula
C57H102O6
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)
WIYNEVGMEDLXJC-NWOIPSGQSA-N
InChi (Click to copy)
InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,33,35,54H,4-15,17-18,20-24,26,28,31-32,34,36-53H2,1-3H3/b19-16-,27-25-,30-29-,35-33-/t54-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 63
Rings 0
Aromatic Rings 0
Rotatable Bonds 52
Van der Waals Molecular Volume 1028.92
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 18.73
Molar Refractivity 271.55