In-Silico Structure Database (LMISSD)

Common Name
TG(26:0/18:2(9Z,11Z)/15:1(9Z))
Systematic Name
1-hexacosanoyl-2-(9Z,11Z-octadecadienoyl)-3-(9Z-pentadecenoyl)-sn-glycerol
LM ID
LMGL0301IXLI
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
954.861540
Formula
C62H114O6
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)
HIZLTPBBMNBNGS-UMRAMKDESA-N
InChi (Click to copy)
InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-26-23-20-17-14-11-8-5-2/h18,20-21,23,26,35,59H,4-17,19,22,24-25,27-34,36-58H2,1-3H3/b21-18-,23-20-,35-26-/t59-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases