Pathway Tools
Intro Tutorial
discounted registration ends Sept 5, 2015
Pathway Tools
Intro Tutorial
discounted registration ends Sept 5, 2015
Pathway Tools
Intro Tutorial
discounted registration ends Sept 5, 2015
Pathway Tools
Intro Tutorial
discounted registration ends Sept 5, 2015
Pathway Tools
Intro Tutorial
discounted registration ends Sept 5, 2015
twitter

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

InChIKey: InChIKey=ZJJBHGDNOZLBIL-OGJMQGSBSA-J

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


References

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


Report Errors or Provide Feedback
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 Sun Aug 30, 2015, biocyc14.