In-Silico Structure Database (LMISSD)
Common Name
DG(12:0/35:0/0:0)
Systematic Name
1-dodecanoyl-2-pentatriacontanoyl-sn-glycerol
LM ID
LMGL02019AG2
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
778.741425
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
NYOVJFBOUHMVIW-DYVQZXGMSA-N
InChi (Click to copy)
InChI=1S/C50H98O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-50(53)55-48(46-51)47-54-49(52)44-42-40-38-36-12-10-8-6-4-2/h48,51H,3-47H2,1-2H3/t48-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O