In-Silico Structure Database (LMISSD)

Common Name
TG(20:4(7E,10E,13E,16E)/39:0/30:0)
Systematic Name
1-(7E,10E,13E,16E-eicosatetraenoyl)-2-nonatriacontanoyl-3-triacontanoyl-sn-glycerol
LM ID
LMGL0301GN12
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1373.315390
Formula
C92H172O6
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)
HBTSQVZPYGIENG-GSPNFCOGSA-N
InChi (Click to copy)
InChI=1S/C92H172O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-42-43-44-45-46-47-48-49-51-53-55-57-59-62-65-68-71-74-77-80-83-86-92(95)98-89(87-96-90(93)84-81-78-75-72-69-66-63-60-30-27-24-21-18-15-12-9-6-3)88-97-91(94)85-82-79-76-73-70-67-64-61-58-56-54-52-50-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h12,15,21,24,30,60,66,69,89H,4-11,13-14,16-20,22-23,25-29,31-59,61-65,67-68,70-88H2,1-3H3/b15-12+,24-21+,60-30+,69-66+/t89-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O

References

Other Databases