In-Silico Structure Database (LMISSD)
Common Name
TG(P-16:1(11Z)/10:0/20:2(5Z,8Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-decanoyl-3-(5Z,8Z-eicosadienoyl)-sn-glycerol
LM ID
LMGL03049KX5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
756.663175
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
SXVMUYRKKPOPFJ-IRNQQKSDSA-N
InChi (Click to copy)
InChI=1S/C49H88O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-34-36-39-42-48(50)53-46-47(54-49(51)43-40-37-33-15-12-9-6-3)45-52-44-41-38-35-32-30-28-23-21-19-17-14-11-8-5-2/h14,17,26-27,31,34,41,44,47H,4-13,15-16,18-25,28-30,32-33,35-40,42-43,45-46H2,1-3H3/b17-14-,27-26-,34-31-,44-41-/t47-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC