In-Silico Structure Database (LMISSD)
Common Name
DG(P-22:1(9Z)/35:0/0:0)
Systematic Name
1-(1Z,9Z-docosenyl)-2-pentatriacontanoyl-sn-glycerol
LM ID
LMGL02049A34
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
900.887360
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
DGJIXLYCPQCCLU-NDWQDVLNSA-N
InChi (Click to copy)
InChI=1S/C60H116O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-60(62)64-59(57-61)58-63-56-54-52-50-48-46-44-42-40-38-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,54,56,59,61H,3-37,39,41-53,55,57-58H2,1-2H3/b40-38-,56-54-/t59-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC