In-Silico Structure Database (LMISSD)
Common Name
TG(P-22:1(9Z)/26:1(5Z)/24:1(15Z))
Systematic Name
1-(1Z,9Z-docosenyl)-2-(5Z-hexacosenoyl)-3-(15Z-tetracosenoyl)-sn-glycerol
LM ID
LMGL0304A64A
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1121.070075
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
VTTIJWYUZUSAIX-WKYLBDFDSA-N
InChi (Click to copy)
InChI=1S/C75H140O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-38-40-42-45-48-51-54-57-60-63-66-69-75(77)80-73(71-78-70-67-64-61-58-55-52-49-46-43-36-33-30-27-24-21-18-15-12-9-6-3)72-79-74(76)68-65-62-59-56-53-50-47-44-41-39-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,43,46,57,60,67,70,73H,4-25,27-28,30-42,44-45,47-56,58-59,61-66,68-69,71-72H2,1-3H3/b29-26-,46-43-,60-57-,70-67-/t73-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCC/C=C\CCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC