Difference between revisions of "PWY-7391"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14423 CPD-14423] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14423 CPD-14423] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C([N+])CC1(=CC=CC=C1)
−
* inchi key:
+
−
** InChIKey=SLYKKQSPRFJDAF-HVGANWHPSA-J
+
 
* common name:
 
* common name:
−
** 3-oxo-docosapentaenoyl-CoA
+
** 2-phenylethylamine
 +
* inchi key:
 +
** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
 
* molecular weight:
 
* molecular weight:
−
** 1089.98    
+
** 122.189    
 
* Synonym(s):
 
* Synonym(s):
−
** (5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA
+
** β-phenylethylamine
 +
** phenylethylamine
 +
** phenethylamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13443]]
+
* [[AMINEPHEN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13442]]
 
 
== 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=71581097 71581097]
+
** [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:
 +
** [http://www.chemspider.com/Chemical-Structure.395457.html 395457]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73863 73863]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC225237
−
{{#set: inchi key=InChIKey=SLYKKQSPRFJDAF-HVGANWHPSA-J}}
+
{{#set: smiles=C([N+])CC1(=CC=CC=C1)}}
−
{{#set: common name=3-oxo-docosapentaenoyl-CoA}}
+
{{#set: common name=2-phenylethylamine}}
−
{{#set: molecular weight=1089.98   }}
+
{{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}}
−
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA}}
+
{{#set: molecular weight=122.189   }}
−
{{#set: consumed by=RXN-13443}}
+
{{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}}
−
{{#set: produced by=RXN-13442}}
+
{{#set: consumed by=AMINEPHEN-RXN}}

Revision as of 16:27, 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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