In-Silico Structure Database (LMISSD)
Common Name
TG(20:4(6E,8Z,11Z,14Z)/31:0/34:0)
Systematic Name
1-(6E,8Z,11Z,14Z-eicosatetraenoyl)-2-hentriacontanoyl-3-tetratriacontanoyl-sn-glycerol
LM ID
LMGL0301GH8D
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1317.252790
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
AYQYEORZUXFEDR-VVUJNJRKSA-N
InChi (Click to copy)
InChI=1S/C88H164O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-43-44-45-47-48-50-52-54-57-60-63-66-69-72-75-78-81-87(90)93-84-85(83-92-86(89)80-77-74-71-68-65-62-59-56-30-27-24-21-18-15-12-9-6-3)94-88(91)82-79-76-73-70-67-64-61-58-55-53-51-49-46-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,59,62,65,68,85H,4-17,19-20,22-26,28-29,31-58,60-61,63-64,66-67,69-84H2,1-3H3/b21-18-,30-27-,62-59-,68-65+/t85-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O