In-Silico Structure Database (LMISSD)

Common Name
TG(28:0/22:4(7Z,10Z,13Z,16Z)/35:0)
Systematic Name
1-octacosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-pentatriacontanoyl-sn-glycerol
LM ID
LMGL0301JU9W
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1317.252790
Formula
C88H164O6
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)
ZPFVCQJYZHTJLE-ROCFHSJVSA-N
InChi (Click to copy)
InChI=1S/C88H164O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-41-42-43-44-45-46-48-50-52-55-57-60-63-66-69-72-75-78-81-87(90)93-84-85(94-88(91)82-79-76-73-70-67-64-61-58-53-33-30-27-24-21-18-15-12-9-6-3)83-92-86(89)80-77-74-71-68-65-62-59-56-54-51-49-47-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,53,58,64,67,85H,4-17,19-20,22-26,28-29,31-52,54-57,59-63,65-66,68-84H2,1-3H3/b21-18-,30-27-,58-53-,67-64-/t85-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases