In-Silico Structure Database (LMISSD)
Common Name
TG(15:1(9Z)/15:0/18:3(9Z,12Z,15Z))
Systematic Name
1-(9Z-pentadecenoyl)-2-pentadecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
LM ID
LMGL0301ABWI
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
798.673740
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
UMONEKIISPAZIZ-NZHFFHFOSA-N
InChi (Click to copy)
InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,48H,4-6,8-9,11-15,18,21-24,27-47H2,1-3H3/b10-7-,19-16-,20-17-,26-25-/t48-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O