In-Silico Structure Database (LMISSD)
Common Name
TG(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)/18:2(9E,11E))
Systematic Name
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-3-(9E,11E-octadecadienoyl)-sn-glycerol
LM ID
LMGL0301FQK9
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
952.751990
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
DARGFRZMZGTBHW-NIORNCRMSA-N
InChi (Click to copy)
InChI=1S/C63H100O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24,26-31,33-35,38-39,42,48,51,60H,4-6,8-9,11-15,18,22-23,25,32,36-37,40-41,43-47,49-50,52-59H2,1-3H3/b10-7-,19-16-,20-17-,24-21+,29-26-,30-28+,33-31-,34-27+,38-35-,42-39-,51-48-/t60-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C/C=C/CCCCCC)[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C=C\CC/C=C\C/C=C\CC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O