In-Silico Structure Database (LMISSD)
Common Name
MG(17:1(9Z)/0:0/0:0)
Systematic Name
1-(9Z-heptadecenoyl)-sn-glycerol
LM ID
LMGL01019AAM
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
342.277010
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Monoradylglycerols [GL01]
Monoacylglycerols [GL0101]
String Representations
InChiKey (Click to copy)
NXAQGVNJNZDCNZ-QWUACUGRSA-N
InChi (Click to copy)
InChI=1S/C20H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h8-9,19,21-22H,2-7,10-18H2,1H3/b9-8-/t19-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(O)COC(CCCCCCC/C=C\CCCCCCC)=O