In-Silico Structure Database (LMISSD)

O O H O O O O
Common Name
TG(14:0/15:0/16:0)
Systematic Name
1-tetradecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol
LM ID
LMGL03014167
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
764.689390
Formula
C48H92O6
Predict MS/MS spectrum ([M+NH4]+)
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Main

Classification

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

String Representations

InChiKey (Click to copy)
RIBSYLFDZQICKH-WBVITSLISA-N
InChi (Click to copy)
InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 54
Rings 0
Aromatic Rings 0
Rotatable Bonds 47
Van der Waals Molecular Volume 883.78
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 16.11
Molar Refractivity 230.37