In-Silico Structure Database (LMISSD)
Common Name
DG(10:0/18:3(6Z,9Z,12Z)/0:0)
Systematic Name
1-decanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
LM ID
LMGL02019AA4
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
506.397125
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
RUEOCQTVVNCABG-PELANJRHSA-N
InChi (Click to copy)
InChI=1S/C31H54O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-29(27-32)28-35-30(33)25-23-21-19-10-8-6-4-2/h11-12,14-15,17-18,29,32H,3-10,13,16,19-28H2,1-2H3/b12-11-,15-14-,18-17-/t29-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC)=O