In-Silico Structure Database (LMISSD)

Common Name
TG(20:4(7E,10E,13E,16E)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))
Systematic Name
1-(7E,10E,13E,16E-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol
LM ID
LMGL0301GMDA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
978.767640
Formula
C65H102O6
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)
GDDZZCHYYJIMSP-QFNFDEJXSA-N
InChi (Click to copy)
InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(68)71-62(60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h11,14,16,18-21,23,25,27-30,32-33,35,37,39-42,44,50,53,62H,4-10,12-13,15,17,22,24,26,31,34,36,38,43,45-49,51-52,54-61H2,1-3H3/b14-11+,19-16-,21-18-,23-20+,28-25-,30-27-,33-29+,35-32-,40-37-,42-39+,44-41-,53-50-/t62-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O

References

Other Databases