In-Silico Structure Database (LMISSD)

Common Name
TG(26:2(5Z,9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/39:0)
Systematic Name
1-(5Z,9Z-hexacosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-nonatriacontanoyl-sn-glycerol
LM ID
LMGL0301JKBR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1311.205840
Formula
C88H158O6
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)
FPUHFQXLMSXKCO-BNXUKEMGSA-N
InChi (Click to copy)
InChI=1S/C88H158O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-41-42-43-44-45-46-47-48-49-51-53-55-58-60-63-66-69-72-75-78-81-87(90)93-84-85(94-88(91)82-79-76-73-70-67-64-61-56-30-27-24-21-18-15-12-9-6-3)83-92-86(89)80-77-74-71-68-65-62-59-57-54-52-50-36-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,57,59,61,64,68,70-71,73,85H,4-8,10-11,13-17,19-20,22-26,28-29,31-56,58,60,62-63,65-67,69,72,74-84H2,1-3H3/b12-9-,21-18-,30-27-,59-57-,64-61-,71-68-,73-70-/t85-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCC/C=C\CC/C=C\CCCCCCCCCCCCCCCC)=O

References

Other Databases