In-Silico Structure Database (LMISSD)
Common Name
TG(P-14:0/18:1(9E)/11:0)
Systematic Name
2-(9E-octadecenoyl)-3-undecanoyl-sn-glycerol
LM ID
LMGL03049BO1
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
718.647525
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
WTAIZDACRVYMJB-PQJDIMAXSA-N
InChi (Click to copy)
InChI=1S/C46H86O5/c1-4-7-10-13-16-19-21-23-24-25-26-28-31-34-37-40-46(48)51-44(43-50-45(47)39-36-33-30-18-15-12-9-6-3)42-49-41-38-35-32-29-27-22-20-17-14-11-8-5-2/h23-24,38,41,44H,4-22,25-37,39-40,42-43H2,1-3H3/b24-23+,41-38-/t44-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C/CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC