Metabolic Modeling Tutorial
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Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
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Escherichia coli K-12 substr. MG1655 Compound: 3,4,4-trihydroxy-2-pentanone 5-phosphate

Synonyms: 3,4,4-trihydroxy-2-pentaone 5-phosphate, P-TPO

Chemical Formula: C5H9O8P

Molecular Weight: 228.1 Daltons

Monoisotopic Molecular Weight: 230.01915383989999 Daltons

SMILES: CC(C(C(O)(O)COP([O-])(=O)[O-])O)=O

InChI: InChI=1S/C5H11O8P/c1-3(6)4(7)5(8,9)2-13-14(10,11)12/h4,7-9H,2H2,1H3,(H2,10,11,12)/p-2

InChIKey: InChIKey=RKCAPQYKXONRSI-UHFFFAOYSA-L

Unification Links: PubChem:54758587

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -396.73

In Reactions of unknown directionality:

Not in pathways:
3-hydroxy-2,4-pentadione 5-phosphate + H2O = 3,4,4-trihydroxy-2-pentanone 5-phosphate

Credits:
Created 11-Aug-2011 by Keseler I , SRI International


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by SRI International Pathway Tools version 18.5 on Fri Nov 21, 2014, BIOCYC14A.