In-Silico Structure Database (LMISSD)

Common Name
TG(13:0/15:1(9Z)/18:0)
Systematic Name
1-tridecanoyl-2-(9Z-pentadecenoyl)-3-octadecanoyl-sn-glycerol
LM ID
LMGL03013764
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
776.689390
Formula
C49H92O6
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)
GTMPGVHBIDTDFJ-NIQUXWPDSA-N
InChi (Click to copy)
InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h17,20,46H,4-16,18-19,21-45H2,1-3H3/b20-17-/t46-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 55
Rings 0
Aromatic Rings 0
Rotatable Bonds 47
Van der Waals Molecular Volume 898.44
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 16.28
Molar Refractivity 234.90