In-Silico Structure Database (LMISSD)

Common Name
TG(12:0/18:2(9Z,12Z)/22:0)
Systematic Name
1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol
LM ID
LMGL03013494
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
858.767640
Formula
C55H102O6
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)
PDAHUZARCINDIF-RJIJAMFVSA-N
InChi (Click to copy)
InChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h17,20,24,29,52H,4-16,18-19,21-23,25-28,30-51H2,1-3H3/b20-17-,29-24-/t52-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 61
Rings 0
Aromatic Rings 0
Rotatable Bonds 52
Van der Waals Molecular Volume 999.60
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 18.40
Molar Refractivity 262.51