Difference between revisions of "RXN-11374"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINEPHOSPHORY-RXN XANTHOSINEPHOSPHORY-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14673 CPD-14673] == * smiles: ** C(#N)CCC1(C=CC=CC=1) * inchi key: ** InChIKey=ACRWYXSKEHUQ...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINEPHOSPHORY-RXN XANTHOSINEPHOSPHORY-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14673 CPD-14673] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(#N)CCC1(C=CC=CC=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.2.1 EC-2.4.2.1]
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** InChIKey=ACRWYXSKEHUQDB-UHFFFAOYSA-N
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* common name:
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** 3-phenylpropionitrile
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* molecular weight:
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** 131.177   
 
* Synonym(s):
 
* Synonym(s):
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** benzenepropanenitrile
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** 2-phenylethyl cyanide
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** 3-phenylpropanonitril
  
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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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* [[RXN-18229]]
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** 1 [[XANTHOSINE]][c] '''+''' 1 [[Pi]][c] '''=>''' 1 [[XANTHINE]][c] '''+''' 1 [[RIBOSE-1P]][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 xanthosine[c] '''+''' 1 phosphate[c] '''=>''' 1 xanthine[c] '''+''' 1 α-D-ribose-1-phosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-1296]], purine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1296 PWY0-1296]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-5695]], urate biosynthesis/inosine 5'-phosphate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5695 PWY-5695]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[SALVPURINE2-PWY]], xanthine and xanthosine salvage: [http://metacyc.org/META/NEW-IMAGE?object=SALVPURINE2-PWY SALVPURINE2-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27638 27638]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12581 12581]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R02297 R02297]
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** [http://www.chemspider.com/Chemical-Structure.12061.html 12061]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-2.4.2.1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85426 85426]
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{{#set: in pathway=PWY0-1296|PWY-5695|SALVPURINE2-PWY}}
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* HMDB : HMDB34236
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=C(#N)CCC1(C=CC=CC=1)}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=ACRWYXSKEHUQDB-UHFFFAOYSA-N}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: common name=3-phenylpropionitrile}}
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{{#set: molecular weight=131.177    }}
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{{#set: common name=benzenepropanenitrile|2-phenylethyl cyanide|3-phenylpropanonitril}}
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{{#set: consumed by=RXN-18229}}

Revision as of 18:45, 18 March 2018

Metabolite CPD-14673

  • smiles:
    • C(#N)CCC1(C=CC=CC=1)
  • inchi key:
    • InChIKey=ACRWYXSKEHUQDB-UHFFFAOYSA-N
  • common name:
    • 3-phenylpropionitrile
  • molecular weight:
    • 131.177
  • Synonym(s):
    • benzenepropanenitrile
    • 2-phenylethyl cyanide
    • 3-phenylpropanonitril

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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