In-Silico Structure Database (LMISSD)

Common Name
DG(15:0/21:0/0:0)
Systematic Name
1-pentadecanoyl-2-heneicosanoyl-sn-glycerol
LM ID
LMGL02010442
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
624.569275
Formula
C39H76O5
Predict MS/MS spectrum ([M+NH4]+)
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]

String Representations

InChiKey (Click to copy)
GQBVISNHPRSMRP-QNGWXLTQSA-N
InChi (Click to copy)
InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 44
Rings 0
Aromatic Rings 0
Rotatable Bonds 38
Van der Waals Molecular Volume 721.93
Topological Polar Surface Area 72.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
logP 12.81
Molar Refractivity 188.51