In-Silico Structure Database (LMISSD)
Common Name
TG(P-14:0/18:2(6Z,9Z)/17:1(9Z))
Systematic Name
2-(6Z,9Z-octadecadienoyl)-3-(9Z-heptadecenoyl)-sn-glycerol
LM ID
LMGL03049BV9
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
798.710125
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
ZMSJBARUCYKSNV-SKXUXAIWSA-N
InChi (Click to copy)
InChI=1S/C52H94O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(54)57-50(48-55-47-44-41-38-35-32-24-21-18-15-12-9-6-3)49-56-51(53)45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h23,25-27,31,34,44,47,50H,4-22,24,28-30,32-33,35-43,45-46,48-49H2,1-3H3/b26-23-,27-25-,34-31-,47-44-/t50-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC