In-Silico Structure Database (LMISSD)
Common Name
TG(P-14:0/17:1(9Z)/18:2(2E,4E))
Systematic Name
2-(9Z-heptadecenoyl)-3-(2E,4E-octadecadienoyl)-sn-glycerol
LM ID
LMGL03049A2M
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)
OUHPYFJVIFJCHI-CHBWRKJASA-N
InChi (Click to copy)
InChI=1S/C52H94O5/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-51(53)56-49-50(48-55-47-44-41-38-35-32-24-21-18-15-12-9-6-3)57-52(54)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h23,26,36,39,42,44-45,47,50H,4-22,24-25,27-35,37-38,40-41,43,46,48-49H2,1-3H3/b26-23-,39-36+,45-42-,47-44-/t50-/m1/s1
SMILES (Click to copy)
C(OC(=O)/C=C\C=C\CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)CO/C=C\CCCCCCCCCCCC