In-Silico Structure Database (LMISSD)
Common Name
TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/30:0/37:0)
Systematic Name
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-triacontanoyl-3-heptatriacontanoyl-sn-glycerol
LM ID
LMGL0301H4M4
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1369.284090
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
NUQPOOMGONSOJL-KXSDZECVSA-N
InChi (Click to copy)
InChI=1S/C92H168O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-43-44-45-46-47-48-50-51-53-55-58-61-64-67-70-73-76-79-82-85-91(94)97-88-89(87-96-90(93)84-81-78-75-72-69-66-63-60-57-33-30-27-24-21-18-15-12-9-6-3)98-92(95)86-83-80-77-74-71-68-65-62-59-56-54-52-49-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,57,60,66,69,75,78,89H,4-8,10-11,13-17,19-20,22-26,28-29,31-56,58-59,61-65,67-68,70-74,76-77,79-88H2,1-3H3/b12-9-,21-18-,30-27-,60-57-,69-66-,78-75-/t89-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O