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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: Triton X-100

Chemical Formula: C16H26O2

Monoisotopic Molecular Weight: 250.1932800788 Daltons

SMILES: CC(C)(C)CC(C)(C)C1(C=CC(OCCO)=CC=1)

InChI: InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3

InChIKey: InChIKey=JYCQQPHGFMYQCF-UHFFFAOYSA-N

Unification Links: ChEBI:9750 , ChemSpider:5388 , KEGG:C11623 , PubChem:5590

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -30.23

Enzymes inhibited by Triton X-100, sorted by the type of inhibition, are:

Inhibitor (Mechanism unknown) of: 4-hydroxybenzoate octaprenyltransferase [Melzer94]


References

Melzer94: Melzer M, Heide L (1994). "Characterization of polyprenyldiphosphate: 4-hydroxybenzoate polyprenyltransferase from Escherichia coli." Biochim Biophys Acta 1994;1212(1);93-102. PMID: 8155731


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 Sun Nov 23, 2014, biocyc13.