In-Silico Structure Database (LMISSD)
Common Name
DG(P-18:0/15:0/0:0)
Systematic Name
1-(1Z-octadecenyl)-2-pentadecanoyl-sn-glycerol
LM ID
LMGL02049AJO
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
566.527410
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
ZUIUPHSPIVTGHA-HNXQTIFRSA-N
InChi (Click to copy)
InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39-34-35(33-37)40-36(38)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h30,32,35,37H,3-29,31,33-34H2,1-2H3/b32-30-/t35-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC