In-Silico Structure Database (LMISSD)

Common Name
TG(32:0/31:0/20:4(5Z,8Z,10E,14Z))
Systematic Name
1-dotriacontanoyl-2-hentriacontanoyl-3-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL0301KHP8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1289.221490
Formula
C86H160O6
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)
FCMCPLJJPLOCMF-RGUROIAUSA-N
InChi (Click to copy)
InChI=1S/C86H160O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-43-45-46-48-50-52-55-58-61-64-67-70-73-76-79-85(88)91-82-83(81-90-84(87)78-75-72-69-66-63-60-57-54-30-27-24-21-18-15-12-9-6-3)92-86(89)80-77-74-71-68-65-62-59-56-53-51-49-47-44-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,30,54,57,60,66,69,83H,4-17,19-20,22-29,31-53,55-56,58-59,61-65,67-68,70-82H2,1-3H3/b21-18-,54-30+,60-57-,69-66-/t83-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases