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Escherichia coli K-12 substr. MG1655 Compound: 2-phenylethylamine

Synonyms: β-phenylethylamine, phenylethylamine, phenethylamine

Superclasses: an aminean alkylaminean arylkylamine
an aminean arylaminean arylkylamine
an aromatic compoundan arylaminean arylkylamine


Chemical Formula: C8H12N

Molecular Weight: 122.19 Daltons

Monoisotopic Molecular Weight: 122.0969743904 Daltons

2-phenylethylamine compound structure

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, DrugBank:DB04325, 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[periplasm] + H2O[periplasm] + oxygen[periplasm] → phenylacetaldehyde[periplasm] + ammonium[periplasm] + hydrogen peroxide[periplasm]

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


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Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by Pathway Tools version 19.5 (software by SRI International) on Sun Feb 7, 2016, biocyc14.