In-Silico Structure Database (LMISSD)

Common Name
TG(15:0/15:0/17:1(9Z))
Systematic Name
1,2-di-pentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol
LM ID
LMGL03012875
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
790.705040
Formula
C50H94O6
Predict MS/MS spectrum ([M+NH4]+)
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MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

String Representations

InChiKey (Click to copy)
KBSVKNOKCHESTP-SNWLNLFWSA-N
InChi (Click to copy)
InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-49(52)55-46-47(56-50(53)44-41-38-35-32-28-24-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h22,25,47H,4-21,23-24,26-46H2,1-3H3/b25-22-/t47-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 56
Rings 0
Aromatic Rings 0
Rotatable Bonds 48
Van der Waals Molecular Volume 915.74
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 16.67
Molar Refractivity 239.51