In-Silico Structure Database (LMISSD)
Common Name
MG(20:4(5Z,8Z,10E,14Z)/0:0/0:0)
Systematic Name
1-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL01019ABJ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
378.277010
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Monoradylglycerols [GL01]
Monoacylglycerols [GL0101]
String Representations
InChiKey (Click to copy)
WFHKSXGRQNNSST-INWIDWEHSA-N
InChi (Click to copy)
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,10-13,15-16,22,24-25H,2-5,8-9,14,17-21H2,1H3/b7-6-,11-10+,13-12-,16-15-/t22-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(O)COC(CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)=O