In-Silico Structure Database (LMISSD)

Common Name
TG(25:0/22:2(13Z,16Z)/12:0)
Systematic Name
1-pentacosanoyl-2-(13Z,16Z-docosadienoyl)-3-dodecanoyl-sn-glycerol
LM ID
LMGL0301ITXY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
956.877190
Formula
C62H116O6
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)
YNBOEBVLCZDFMA-OCAUCEBJSA-N
InChi (Click to copy)
InChI=1S/C62H116O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-33-34-36-38-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-39-37-35-32-28-26-24-22-20-17-14-11-8-5-2/h17,20,24,26,59H,4-16,18-19,21-23,25,27-58H2,1-3H3/b20-17-,26-24-/t59-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases