In-Silico Structure Database (LMISSD)
Common Name
TG(P-22:1(11Z)/12:0/14:0)
Systematic Name
1-(1Z,11Z-docosenyl)-2-dodecanoyl-3-tetradecanoyl-sn-glycerol
LM ID
LMGL0304AXNR
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)
XJQRJSGDCUFCNM-JUAJWLMWSA-N
InChi (Click to copy)
InChI=1S/C51H96O5/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-32-18-15-12-9-6-3)48-55-50(52)44-41-38-35-33-30-20-17-14-11-8-5-2/h24-25,43,46,49H,4-23,26-42,44-45,47-48H2,1-3H3/b25-24-,46-43-/t49-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCCCCCC