In-Silico Structure Database (LMISSD)
Common Name
TG(P-16:0/15:0/18:4(9E,11E,13E,15E))
Systematic Name
1-(1Z-hexadecenyl)-2-pentadecanoyl-3-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycerol
LM ID
LMGL03049F0E
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
796.694475
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
IKWIPRSIHBVUFR-GGLJVLAPSA-N
InChi (Click to copy)
InChI=1S/C52H92O5/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-51(53)56-49-50(57-52(54)46-43-40-37-34-30-24-21-18-15-12-9-6-3)48-55-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,13,16,19,22,25,27,44,47,50H,4-6,8-9,11-12,14-15,17-18,20-21,23-24,26,28-43,45-46,48-49H2,1-3H3/b10-7+,16-13+,22-19+,27-25+,47-44-/t50-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C/C=C/C=C/C=C/CC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC