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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: 2-phenylethylamine

Synonyms: β-phenylethylamine, phenylethylamine, phenethylamine

Superclasses: an amine an alkylamine an arylkylamine
an amine an arylamine an arylkylamine
an aromatic compound an arylamine an arylkylamine

Chemical Formula: C8H12N

Molecular Weight: 122.19 Daltons

Monoisotopic Molecular Weight: 121.0891493583 Daltons

SMILES: C([N+])CC1(=CC=CC=C1)

InChI: InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/p+1

InChIKey: InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O

Unification Links: CAS:64-04-0 , ChEBI:225237 , ChemSpider:395457 , HMDB:HMDB12275 , IAF1260:45591 , KEGG:C05332 , MetaboLights:MTBLC225237 , PubChem:448751

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 28.59

Reactions known to consume the compound:

phenylethylamine degradation I :
2-phenylethylamine[periplasmic space] + H2O[periplasmic space] + oxygen[periplasmic space] → phenylacetaldehyde[periplasmic space] + ammonium[periplasmic space] + hydrogen peroxide[periplasmic space]

In Reactions of unknown directionality:

Not in pathways:
an arylamine + acetyl-CoA = an N-acetylarylamine + coenzyme A

In Growth Media: PMA nitrogen source test + 2-phenylethylamine , PMA carbon source test + 2-phenylethylamine


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 Mon Nov 24, 2014, BIOCYC13B.