In-Silico Structure Database (LMISSD)

Common Name
TG(20:4(7E,10E,13E,16E)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Systematic Name
1-(7E,10E,13E,16E-eicosatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
LM ID
LMGL0301GJMJ
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)
KRNJYGUXFVJDKN-PQJYPBAESA-N
InChi (Click to copy)
InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-40-43-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10-11,14-16,18-20,23-25,27-29,31-33,37-40,59H,4-6,8-9,12-13,17,21-22,26,30,34-36,41-58H2,1-3H3/b10-7-,14-11+,18-15-,19-16-,23-20+,27-24-,28-25-,32-29+,33-31-,39-37+,40-38-/t59-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O

References

Other Databases