In-Silico Structure Database (LMISSD)

Common Name
DG(15:1(9Z)/20:1(11Z)/0:0)
Systematic Name
1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol
LM ID
LMGL02010461
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
606.522325
Formula
C38H70O5
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)
NCQJZULZHYGQQI-HCOMIONDSA-N
InChi (Click to copy)
InChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,36,39H,3-11,13,15-16,19-35H2,1-2H3/b14-12-,18-17-/t36-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O

References

Other Databases

Calculated Physicochemical Properties

Heavy Atoms 43
Rings 0
Aromatic Rings 0
Rotatable Bonds 35
Van der Waals Molecular Volume 699.35
Topological Polar Surface Area 72.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
logP 11.97
Molar Refractivity 183.70