In-Silico Structure Database (LMISSD)

Common Name
TG(14:1(9Z)/16:1(9Z)/17:2(9Z,12Z))
Systematic Name
1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol
LM ID
LMGL03014655
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
784.658090
Formula
C50H88O6
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)
NUGDTXLNWTWIHY-SMEZHABCSA-N
InChi (Click to copy)
InChI=1S/C50H88O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h13,15-16,18,20,22-24,47H,4-12,14,17,19,21,25-46H2,1-3H3/b16-13-,18-15-,23-20-,24-22-/t47-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 56
Rings 0
Aromatic Rings 0
Rotatable Bonds 45
Van der Waals Molecular Volume 907.82
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 16.00
Molar Refractivity 239.23