In-Silico Structure Database (LMISSD)
Common Name
TG(15:0/13:0/20:4(5Z,8Z,11Z,13E))
Systematic Name
1-pentadecanoyl-2-tridecanoyl-3-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL030196EN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
798.673740
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
HKPUCMIKUIRFKK-KTIYNQMNSA-N
InChi (Click to copy)
InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-23-20-17-14-11-8-5-2/h19,22,24-25,27-28,33,35,48H,4-18,20-21,23,26,29-32,34,36-47H2,1-3H3/b22-19+,25-24-,28-27-,35-33-/t48-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O