Difference between revisions of "PHENYLETHYLAMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_1625 == * right end position: ** 37134 * transcription direction: ** POSITIVE * left end position: ** 33924 * centisome position: ** 76.919...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] == * smiles: ** C([N+])CC1(=CC=CC=C1) * common name: ** 2-ph...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1625 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
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* right end position:
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* smiles:
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** 37134
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** C([N+])CC1(=CC=CC=C1)
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* transcription direction:
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* common name:
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** POSITIVE
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** 2-phenylethylamine
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* left end position:
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* inchi key:
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** 33924
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** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
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* centisome position:
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* molecular weight:
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** 76.91994    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[PHENYLALANINE--TRNA-LIGASE-RXN]]
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* [[AMINEPHEN-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: ec-number
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** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=37134}}
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* CAS : 64-04-0
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{{#set: transcription direction=POSITIVE}}
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* BIGG : peamn
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{{#set: left end position=33924}}
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* DRUGBANK : DB04325
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{{#set: centisome position=76.91994   }}
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* PUBCHEM:
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{{#set: reaction associated=PHENYLALANINE--TRNA-LIGASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751]
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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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: common name=2-phenylethylamine}}
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{{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}}
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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 20:46, 21 March 2018

Metabolite PHENYLETHYLAMINE

  • smiles:
    • C([N+])CC1(=CC=CC=C1)
  • common name:
    • 2-phenylethylamine
  • inchi key:
    • InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
  • 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 : peamn
  • 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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