In-Silico Structure Database (LMISSD)
Common Name
TG(10:0/10:0/22:5(4Z,7Z,10Z,13Z,16Z))
Systematic Name
1,2-di-decanoyl-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol
LM ID
LMGL03019ABU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
712.564190
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
MTBLSCUWMHHYHX-UDEJNBKBSA-N
InChi (Click to copy)
InChI=1S/C45H76O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-27-30-32-35-38-44(47)50-41-42(51-45(48)39-36-33-29-15-12-9-6-3)40-49-43(46)37-34-31-28-14-11-8-5-2/h16-17,19-20,22-23,25-26,30,32,42H,4-15,18,21,24,27-29,31,33-41H2,1-3H3/b17-16-,20-19-,23-22-,26-25-,32-30-/t42-/m1/s1
SMILES (Click to copy)
C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O