In-Silico Structure Database (LMISSD)

Common Name
TG(26:0/20:4(7E,10E,13E,16E)/39:0)
Systematic Name
1-hexacosanoyl-2-(7E,10E,13E,16E-eicosatetraenoyl)-3-nonatriacontanoyl-sn-glycerol
LM ID
LMGL0301IYZ0
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1317.252790
Formula
C88H164O6
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)
PALAJTJTHLBIID-RTSLIWDMSA-N
InChi (Click to copy)
InChI=1S/C88H164O6/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/h12,15,21,24,30,56,64,67,85H,4-11,13-14,16-20,22-23,25-29,31-55,57-63,65-66,68-84H2,1-3H3/b15-12+,24-21+,56-30+,67-64+/t85-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases