In-Silico Structure Database (LMISSD)

Common Name
TG(22:4(7Z,10Z,13Z,16Z)/38:0/31:0)
Systematic Name
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octatriacontanoyl-3-hentriacontanoyl-sn-glycerol
LM ID
LMGL0301HJVY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1401.346690
Formula
C94H176O6
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)
FUQOTPOAWINZCQ-OGNFQMFQSA-N
InChi (Click to copy)
InChI=1S/C94H176O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-45-46-47-48-49-50-52-54-56-58-61-64-67-70-73-76-79-82-85-88-94(97)100-91(89-98-92(95)86-83-80-77-74-71-68-65-62-59-33-30-27-24-21-18-15-12-9-6-3)90-99-93(96)87-84-81-78-75-72-69-66-63-60-57-55-53-51-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,59,62,68,71,91H,4-17,19-20,22-26,28-29,31-58,60-61,63-67,69-70,72-90H2,1-3H3/b21-18-,30-27-,62-59-,71-68-/t91-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O

References

Other Databases