Difference between revisions of "PHENYLETHYLAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] == * smiles: ** C(=O)([O-])N * inchi key: ** InChIKey=KXDHJXZQYSOELW-UHFFF...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])N
+
** C([N+])CC1(=CC=CC=C1)
* inchi key:
+
** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
** carbamate
+
** 2-phenylethylamine
 +
* inchi key:
 +
** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
 
* molecular weight:
 
* molecular weight:
** 60.032    
+
** 122.189    
 
* Synonym(s):
 
* Synonym(s):
** carbamic acid
+
** β-phenylethylamine
** aminoformic acid
+
** phenylethylamine
 +
** phenethylamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14196]]
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* [[AMINEPHEN-RXN]]
* [[RXN0-5222]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R524-RXN]]
 
* [[RXN-16910]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 64-04-0
 +
* BIGG : peamn
 +
* DRUGBANK : DB04325
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=276 276]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751]
 +
* HMDB : HMDB12275
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05332 C05332]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.270.html 270]
+
** [http://www.chemspider.com/Chemical-Structure.395457.html 395457]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237]
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC225237
** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563]
+
{{#set: smiles=C([N+])CC1(=CC=CC=C1)}}
* HMDB : HMDB03551
+
{{#set: common name=2-phenylethylamine}}
{{#set: smiles=C(=O)([O-])N}}
+
{{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}}
{{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}}
+
{{#set: molecular weight=122.189   }}
{{#set: common name=carbamate}}
+
{{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}}
{{#set: molecular weight=60.032   }}
+
{{#set: consumed by=AMINEPHEN-RXN}}
{{#set: common name=carbamic acid|aminoformic acid}}
+
{{#set: consumed by=RXN-14196|RXN0-5222}}
+
{{#set: produced by=R524-RXN|RXN-16910}}
+

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.