In-Silico Structure Database (LMISSD)

Common Name
TG(26:1(5Z)/38:0/20:4(5E,8E,11E,14E))
Systematic Name
1-(5Z-hexacosenoyl)-2-octatriacontanoyl-3-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL0301I6B3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1301.221490
Formula
C87H160O6
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)
NPWIYYWMRJVOOL-ZLDPAHKVSA-N
InChi (Click to copy)
InChI=1S/C87H160O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-41-42-43-44-45-46-47-48-50-52-54-57-60-63-66-69-72-75-78-81-87(90)93-84(82-91-85(88)79-76-73-70-67-64-61-58-55-30-27-24-21-18-15-12-9-6-3)83-92-86(89)80-77-74-71-68-65-62-59-56-53-51-49-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,58,61,67-68,70-71,84H,4-17,19-20,22-26,28-29,31-57,59-60,62-66,69,72-83H2,1-3H3/b21-18+,30-27+,61-58+,70-67+,71-68-/t84-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\CCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases