In-Silico Structure Database (LMISSD)
Common Name
TG(10:0/15:0/20:4(5Z,8Z,10E,14Z))
Systematic Name
1-decanoyl-2-pentadecanoyl-3-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL03019APD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
756.626790
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
FRPZVDPRBWJCDF-LQQFRWSXSA-N
InChi (Click to copy)
InChI=1S/C48H84O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-15-12-9-6-3)54-48(51)42-39-36-33-30-27-21-19-17-14-11-8-5-2/h16,18,23-26,29,32,45H,4-15,17,19-22,27-28,30-31,33-44H2,1-3H3/b18-16-,24-23+,26-25-,32-29-/t45-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O