In-Silico Structure Database (LMISSD)

Common Name
TG(17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5E,8E,11E,14E))
Systematic Name
1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL0301BA2M
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
938.736340
Formula
C62H98O6
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)
DHTFRAHGXSOBII-BWBZOMRLSA-N
InChi (Click to copy)
InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,31,33-34,37-38,41,43,46,59H,4-6,8-9,11-14,21-23,30,32,35-36,39-40,42,44-45,47-58H2,1-3H3/b10-7-,18-15-,19-16-,20-17+,27-24-,28-25-,29-26+,33-31-,37-34+,41-38-,46-43+/t59-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O

References

Other Databases