In-Silico Structure Database (LMISSD)

Common Name
TG(34:0/34:0/22:6(4Z,7Z,10Z,12E,16Z,19Z))
Systematic Name
1,2-di-tetratriacontanoyl-3-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycerol
LM ID
LMGL0301KSJ8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1383.299740
Formula
C93H170O6
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)
MKIQCUMAWITOGY-QJTDSBABSA-N
InChi (Click to copy)
InChI=1S/C93H170O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-46-48-50-52-54-56-59-62-65-68-71-74-77-80-83-86-92(95)98-89-90(88-97-91(94)85-82-79-76-73-70-67-64-61-58-33-30-27-24-21-18-15-12-9-6-3)99-93(96)87-84-81-78-75-72-69-66-63-60-57-55-53-51-49-47-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,30,33,58,61,67,70,76,79,90H,4-8,10-11,13-17,19-20,22-29,31-32,34-57,59-60,62-66,68-69,71-75,77-78,80-89H2,1-3H3/b12-9-,21-18-,33-30+,61-58-,70-67-,79-76-/t90-/m0/s1
SMILES (Click to copy)
C(OC(=O)CC/C=C\C/C=C\C/C=C\C=C\CC/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases