In-Silico Structure Database (LMISSD)
Common Name
TG(P-20:0/22:2(13Z,16Z)/10:0)
Systematic Name
1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-3-decanoyl-sn-glycerol
LM ID
LMGL0304AFP3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
842.772725
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
FSWBWDYOCJWONR-SREVTWNQSA-N
InChi (Click to copy)
InChI=1S/C55H102O5/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-15-12-9-6-3)51-58-50-47-44-41-38-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,47,50,53H,4-15,17,19-21,23,25-46,48-49,51-52H2,1-3H3/b18-16-,24-22-,50-47-/t53-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC