In-Silico Structure Database (LMISSD)

Common Name
TG(15:1(9Z)/17:1(9Z)/22:2(13Z,16Z))
Systematic Name
1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol
LM ID
LMGL03015449
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
882.767640
Formula
C57H102O6
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)
DPEAILVTSJNPMC-IZQJIRRTSA-N
InChi (Click to copy)
InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,54H,4-15,17,20,22,24,28-53H2,1-3H3/b19-16-,21-18-,26-23-,27-25-/t54-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 63
Rings 0
Aromatic Rings 0
Rotatable Bonds 52
Van der Waals Molecular Volume 1028.92
Topological Polar Surface Area 78.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 18.73
Molar Refractivity 271.55