MetaCyc Compound: ribose triphosphate

Chemical Formula: C5H9O14P3

Molecular Weight: 386.04 Daltons

Monoisotopic Molecular Weight: 389.9518146567 Daltons

ribose triphosphate compound structure

SMILES: C(OP(OP(=O)([O-])OP(=O)([O-])[O-])(=O)[O-])C1(C(O)C(O)C(O)O1)

InChI: InChI=1S/C5H13O14P3/c6-3-2(17-5(8)4(3)7)1-16-21(12,13)19-22(14,15)18-20(9,10)11/h2-8H,1H2,(H,12,13)(H,14,15)(H2,9,10,11)/p-4/t2-,3?,4?,5-/m1/s1


Unification Links: ChEBI:18159 , KEGG:C02884 , PubChem:46173501

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -626.2729 Inferred by computational analysis [Latendresse13]

This compound has been characterized as an alternative substrate of the following enzymes: RPnTP hydrolase


Latendresse13: Latendresse M. (2013). "Computing Gibbs Free Energy of Compounds and Reactions in MetaCyc."

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Please cite the following article in publications resulting from the use of MetaCyc: Caspi et al, Nucleic Acids Research 42:D459-D471 2014
Page generated by SRI International Pathway Tools version 19.0 on Thu Oct 8, 2015, biocyc12.