In-Silico Structure Database (LMISSD)

Common Name
TG(39:0/20:4(7E,10E,13E,16E)/26:2(5Z,9E))
Systematic Name
1-nonatriacontanoyl-2-(7E,10E,13E,16E-eicosatetraenoyl)-3-(5Z,9E-hexacosadienoyl)-sn-glycerol
LM ID
LMGL0301LHCR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1313.221490
Formula
C88H160O6
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)
WJOPUQFWMSNBCR-DGLJPQJESA-N
InChi (Click to copy)
InChI=1S/C88H160O6/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/h12,15,21,24,30,56-57,59,64,67-68,71,85H,4-11,13-14,16-20,22-23,25-29,31-55,58,60-63,65-66,69-70,72-84H2,1-3H3/b15-12+,24-21+,56-30+,59-57+,67-64+,71-68-/t85-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\CC/C=C/CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases