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
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
twitter

Escherichia coli K-12 substr. MG1655 Compound: trans-resveratrol

Synonyms: 3,4',5-trihydroxystilbene, 3,5,4'-trihydroxystilbene, 3,4',5-trihydroxy-trans-stilbene

Superclasses: a secondary metabolite a phytoalexin

Chemical Formula: C14H12O3

Molecular Weight: 228.25 Daltons

Monoisotopic Molecular Weight: 228.07864425149998 Daltons

SMILES: C(=CC1(=CC(=CC(=C1)O)O))C2(C=CC(=CC=2)O)

InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+

InChIKey: InChIKey=LUKBXSAWLPMMSZ-OWOJBTEDSA-N

Unification Links: CAS:501-36-0 , ChEBI:45713 , ChemSpider:392875 , HMDB:HMDB03747 , KEGG:C03582 , KNApSAcK:C00002903 , MetaboLights:MTBLC45713 , PubChem:445154

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -39.28

Enzymes inhibited by trans-resveratrol, sorted by the type of inhibition, are:

Inhibitor (Mechanism unknown) of: ATP synthase [Dadi09]


References

Dadi09: Dadi PK, Ahmad M, Ahmad Z (2009). "Inhibition of ATPase activity of Escherichia coli ATP synthase by polyphenols." Int J Biol Macromol 45(1);72-9. PMID: 19375450


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 Wed Dec 17, 2014, biocyc13.