alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol(aq)
Formation Gibbs Energy
Estimated ΔfG'm 2585.8 ± 55.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 2602.9 ± 55.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C67H112O16P2
Common names alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol; C17959
Molar Mass 1234.74 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -6 106 -1564.1 2711.8 Component Contribution (2013)
aqueous -5 107 -1641.2 2682.0
aqueous -4 108 -1715.5 2653.8
aqueous -3 109 -1786.6 2627.5
aqueous -2 110 -1854.8 2602.9
aqueous -1 111 -1872.9 2627.2
aqueous 0 112 -1882.8 2658.5