In-Silico Structure Database (LMISSD)
Common Name
TG(10:0/18:1(13Z)/20:4(5Z,8Z,11Z,14Z))
Systematic Name
1-decanoyl-2-(13Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL03019BES
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
796.658090
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
RAVHZZGSLZZCTN-CVDHSTKDSA-N
InChi (Click to copy)
InChI=1S/C51H88O6/c1-4-7-10-13-16-18-20-22-24-25-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-15-12-9-6-3)57-51(54)45-42-39-36-33-31-29-26-23-21-19-17-14-11-8-5-2/h14,16-18,22,24,27-28,32,35,48H,4-13,15,19-21,23,25-26,29-31,33-34,36-47H2,1-3H3/b17-14-,18-16-,24-22-,28-27-,35-32-/t48-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC)=O