In-Silico Structure Database (LMISSD)
Common Name
TG(31:0/20:4(5Z,8Z,10E,14Z)/32:0)
Systematic Name
1-hentriacontanoyl-2-(5Z,8Z,10E,14Z-eicosatetraenoyl)-3-dotriacontanoyl-sn-glycerol
LM ID
LMGL0301KAKU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1289.221490
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
AYFLBRVDNSKYBZ-ATDBXUBXSA-N
InChi (Click to copy)
InChI=1S/C86H160O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-43-45-47-49-51-53-56-58-61-64-67-70-73-76-79-85(88)91-82-83(92-86(89)80-77-74-71-68-65-62-59-54-30-27-24-21-18-15-12-9-6-3)81-90-84(87)78-75-72-69-66-63-60-57-55-52-50-48-46-44-42-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,30,54,59,62,68,71,83H,4-17,19-20,22-29,31-53,55-58,60-61,63-67,69-70,72-82H2,1-3H3/b21-18-,54-30+,62-59-,71-68-/t83-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O