In-Silico Structure Database (LMISSD)

Common Name
DG(P-22:1(9Z)/39:0/0:0)
Systematic Name
1-(1Z,9Z-docosenyl)-2-nonatriacontanoyl-sn-glycerol
LM ID
LMGL02049A38
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
956.949960
Formula


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MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]

String Representations

InChiKey (Click to copy)
SKOVUAHEEMTXMI-RJFLIDGZSA-N
InChi (Click to copy)
InChI=1S/C64H124O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-64(66)68-63(61-65)62-67-60-58-56-54-52-50-48-46-44-42-24-22-20-18-16-14-12-10-8-6-4-2/h42,44,58,60,63,65H,3-41,43,45-57,59,61-62H2,1-2H3/b44-42-,60-58-/t63-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC

References

Other Databases