Di[3-deoxy-D-manno-octulosonyl]-lipid A(aq)
Formation Gibbs Energy
Estimated ΔfG'm 2065.1 ± 56.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 2082.3 ± 56.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C110H202N2O39P2
Common names Di[3-deoxy-D-manno-octulosonyl]-lipid A; KDO2-lipid (A); C06026
Molar Mass 2237.34 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -6 196 -5842.8 2082.3 Component Contribution (2013)
aqueous -5 197 -5879.1 2093.3
aqueous -4 198 -5912.0 2106.4
aqueous -3 199 -5941.8 2121.5
aqueous -2 200 -5968.5 2138.4
aqueous -1 201 -5986.1 2163.1
aqueous 0 202 -6000.2 2190.3
aqueous 1 203 -6007.0 2223.4
aqueous 2 204 -6010.1 2259.0