In-Silico Structure Database (LMISSD)
Common Name
TG(P-20:0/11:0/17:1(9Z))
Systematic Name
1-(1Z-eicosenyl)-2-undecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol
LM ID
LMGL0304ACB8
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)
UNADDHAFDRUUGX-ABVNRKLGSA-N
InChi (Click to copy)
InChI=1S/C51H96O5/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-40-43-46-54-47-49(56-51(53)45-42-39-35-18-15-12-9-6-3)48-55-50(52)44-41-38-36-33-31-29-24-22-20-17-14-11-8-5-2/h22,24,43,46,49H,4-21,23,25-42,44-45,47-48H2,1-3H3/b24-22-,46-43-/t49-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC