In-Silico Structure Database (LMISSD)

Common Name
TG(18:1(11E)/21:0/22:6(4Z,7Z,10Z,12E,16Z,19Z))
Systematic Name
1-(11E-octadecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycerol
LM ID
LMGL0301BLBW
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
974.830240
Formula
C64H110O6
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)
BSZKKHAYEDRENM-AZBAODCYSA-N
InChi (Click to copy)
InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24,28,30,32,34,39,42,48,51,61H,4-6,8-9,11-15,17-18,20,22-23,25-27,29,31,33,35-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,24-21+,30-28+,34-32-,42-39-,51-48-/t61-/m1/s1
SMILES (Click to copy)
C(OC(=O)CC/C=C\C/C=C\C/C=C\C=C\CC/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C/CCCCCC)=O

References

Other Databases