Difference between revisions of "CPD-10261"

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(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...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7445 PWY-7445] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3398 TAX-33...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7445 PWY-7445] ==
* smiles:
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* taxonomic range:
** C([N+])CC1(=CC=CC=C1)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3398 TAX-3398]
* inchi key:
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** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
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* common name:
 
* common name:
** 2-phenylethylamine
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** luteolin triglucuronide degradation
* molecular weight:
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** 122.189   
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* Synonym(s):
 
* Synonym(s):
** β-phenylethylamine
 
** phenylethylamine
 
** phenethylamine
 
  
== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
* [[AMINEPHEN-RXN]]
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* '''3''' reaction(s) found
== Reaction(s) known to produce the compound ==
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** [[RXN-15291]]
== Reaction(s) of unknown directionality ==
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** [[RXN-15288]]
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** [[RXN-15289]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-15290 RXN-15290]
 
== External links  ==
 
== External links  ==
* CAS : 64-04-0
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{{#set: taxonomic range=TAX-3398}}
* METABOLIGHTS : MTBLC225237
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{{#set: common name=luteolin triglucuronide degradation}}
* DRUGBANK : DB04325
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{{#set: reaction found=3}}
* PUBCHEM:
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{{#set: reaction not found=1}}
** [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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* BIGG : peamn
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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}}
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Revision as of 17:37, 10 January 2018

Pathway PWY-7445

  • taxonomic range:
  • common name:
    • luteolin triglucuronide degradation
  • Synonym(s):

Reaction(s) found

Reaction(s) not found

External links