In-Silico Structure Database (LMISSD)
Common Name
MG(18:1(6Z)/0:0/0:0)
Systematic Name
1-(6Z-octadecenoyl)-sn-glycerol
LM ID
LMGL01019AAU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
356.292660
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Monoradylglycerols [GL01]
Monoacylglycerols [GL0101]
String Representations
InChiKey (Click to copy)
JRARPUUVOIGDKD-CBUFDYBVSA-N
InChi (Click to copy)
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h12-13,20,22-23H,2-11,14-19H2,1H3/b13-12-/t20-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(O)COC(CCCC/C=C\CCCCCCCCCCC)=O