In-Silico Structure Database (LMISSD)

Common Name
TG(14:0/15:1(9Z)/17:2(9Z,12Z))
Systematic Name
1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol
LM ID
LMGL03014198
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
772.658090
Formula
C49H88O6
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)
ZKWXMEGNZCFHDC-BEBAINEDSA-N
InChi (Click to copy)
InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h13,16-17,20,22,24,46H,4-12,14-15,18-19,21,23,25-45H2,1-3H3/b16-13-,20-17-,24-22-/t46-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 55
Rings 0
Aromatic Rings 0
Rotatable Bonds 45
Van der Waals Molecular Volume 893.16
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 15.83
Molar Refractivity 234.71