Difference between revisions of "PHENYLETHYLAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31. HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/T...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] == * smiles: ** C([N+])CC1(=CC=CC=C1) * inchi key: ** InChIK...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31. HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([N+])CC1(=CC=CC=C1)
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* inchi key:
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** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
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* common name:
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** 2-phenylethylamine
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* molecular weight:
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** 122.189   
 
* Synonym(s):
 
* Synonym(s):
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** β-phenylethylamine
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** phenylethylamine
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** phenethylamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[AMINEPHEN-RXN]]
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** 1.0 [[HOMO-CYS]][c] '''+''' 1.0 [[5-METHYL-THF]][c] '''=>''' 1.0 [[THF]][c] '''+''' 1.0 [[MET]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 L-homocysteine[c] '''+''' 1.0 N5-methyl-tetrahydropteroyl mono-L-glutamate[c] '''=>''' 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 L-methionine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 64-04-0
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{{#set: in pathway=}}
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* BIGG : 45591
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{{#set: reconstruction category=gap-filling}}
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* DRUGBANK : DB04325
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{{#set: reconstruction tool=meneco}}
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* PUBCHEM:
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{{#set: reconstruction source=added for gapfilling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751]
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* HMDB : HMDB12275
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05332 C05332]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.395457.html 395457]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237]
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* METABOLIGHTS : MTBLC225237
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{{#set: smiles=C([N+])CC1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}}
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{{#set: common name=2-phenylethylamine}}
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{{#set: molecular weight=122.189    }}
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{{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}}
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{{#set: consumed by=AMINEPHEN-RXN}}

Latest revision as of 19:27, 21 March 2018

Metabolite PHENYLETHYLAMINE

  • smiles:
    • C([N+])CC1(=CC=CC=C1)
  • inchi key:
    • InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
  • common name:
    • 2-phenylethylamine
  • molecular weight:
    • 122.189
  • Synonym(s):
    • β-phenylethylamine
    • phenylethylamine
    • phenethylamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 64-04-0
  • BIGG : 45591
  • DRUGBANK : DB04325
  • PUBCHEM:
  • HMDB : HMDB12275
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC225237
"C([N+])CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.



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