In-Silico Structure Database (LMISSD)
Common Name
TG(P-16:1(11Z)/15:1(9Z)/15:1(9Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(9Z-pentadecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol
LM ID
LMGL03049LDC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
756.663175
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
SXGULYNWROIIAL-YBPCMPCBSA-N
InChi (Click to copy)
InChI=1S/C49H88O5/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-52-45-47(54-49(51)43-40-37-34-31-28-24-21-18-15-12-9-6-3)46-53-48(50)42-39-36-33-30-27-23-20-17-14-11-8-5-2/h13,16-18,20-21,41,44,47H,4-12,14-15,19,22-40,42-43,45-46H2,1-3H3/b16-13-,20-17-,21-18-,44-41-/t47-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC