In-Silico Structure Database (LMISSD)
Common Name
TG(P-16:1(11Z)/18:0/14:0)
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-octadecanoyl-3-tetradecanoyl-sn-glycerol
LM ID
LMGL03049LTE
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
788.725775
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
JTACISRTCDUMDT-IPMBWRIDSA-N
InChi (Click to copy)
InChI=1S/C51H96O5/c1-4-7-10-13-16-19-22-24-26-27-30-33-36-39-42-45-51(53)56-49(48-55-50(52)44-41-38-35-32-29-21-18-15-12-9-6-3)47-54-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h14,17,43,46,49H,4-13,15-16,18-42,44-45,47-48H2,1-3H3/b17-14-,46-43-/t49-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC