In-Silico Structure Database (LMISSD)

Common Name
TG(26:2(5E,9Z)/36:0/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-(5Z,9E-hexacosadienoyl)-2-hexatriacontanoyl-3-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycerol
LM ID
LMGL0301JBJD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1327.237140
Formula
C89H162O6
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)
SWLVEAGDJLOIMG-TUVCYQEDSA-N
InChi (Click to copy)
InChI=1S/C89H162O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-40-41-42-43-44-45-46-47-48-50-53-56-59-62-65-68-71-74-77-80-83-89(92)95-86(84-93-87(90)81-78-75-72-69-66-63-60-57-54-51-36-33-30-27-24-21-18-15-12-9-6-3)85-94-88(91)82-79-76-73-70-67-64-61-58-55-52-49-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,51,54,58,60-61,63,69-70,72-73,86H,4-29,31-32,34-50,52-53,55-57,59,62,64-68,71,74-85H2,1-3H3/b33-30-,54-51-,61-58-,63-60-,72-69-,73-70+/t86-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C/CC/C=C\CCCCCCCCCCCCCCCC)=O

References

Other Databases