In-Silico Structure Database (LMISSD)
Common Name
TG(16:0/15:1(9Z)/16:1(9Z))
Systematic Name
1-hexadecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol
LM ID
LMGL0301AG9L
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
788.689390
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
YBJZOUDXERBYMW-WXQVGYPDSA-N
InChi (Click to copy)
InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-47(56-50(53)44-41-38-35-32-27-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,47H,4-17,20,23-46H2,1-3H3/b21-18-,22-19-/t47-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O