Difference between revisions of "INDOLEYL-CPD"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.5.1.46-RXN 2.5.1.46-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.5.1.46-RXN 2.5.1.46-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLEYL-CPD INDOLEYL-CPD] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C2(NC1(C=CC=CC=1C(CC#N)=2))
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.5.1.46 EC-2.5.1.46]
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** 156.187   
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* inchi key:
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** InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
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* common name:
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** indole-3-acetonitrile
 
* Synonym(s):
 
* Synonym(s):
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** IAN
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** indole-3-ylacetonitrile
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** 3-indoleacetonitrile
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** (indole-3-yl)acetonitrile
  
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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-1404]]
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** 1 [[EIF5A-LYSINE]][c] '''+''' 1 [[SPERMIDINE]][c] '''<=>''' 1 [[CPD-9973]][c] '''+''' 1 [[CPD-313]][c] '''+''' 1 [[PROTON]][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 an [eIF5A-precursor]-lysine[c] '''+''' 1 spermidine[c] '''<=>''' 1 an [eIF5A-precursor]-deoxyhypusine[c] '''+''' 1 propane-1,3-diamine[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00005094001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* KNAPSACK : C00000107
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=33299 33299]
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* LIGAND-CPD:
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* LIGAND-RXN:
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** [http://www.genome.jp/dbget-bin/www_bget?C02938 C02938]
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** [http://www.genome.jp/dbget-bin/www_bget?R05329 R05329]
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* HMDB : HMDB06524
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{{#set: direction=REVERSIBLE}}
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* CHEMSPIDER:
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{{#set: ec number=EC-2.5.1.46}}
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** [http://www.chemspider.com/Chemical-Structure.312357.html 312357]
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{{#set: gene associated=CHC_T00005094001_1}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17566 17566]
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{{#set: reconstruction category=orthology}}
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* PUBCHEM:
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{{#set: reconstruction tool=pantograph}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=351795 351795]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* METABOLIGHTS : MTBLC17566
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{{#set: smiles=C2(NC1(C=CC=CC=1C(CC#N)=2))}}
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{{#set: molecular weight=156.187    }}
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{{#set: inchi key=InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N}}
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{{#set: common name=indole-3-acetonitrile}}
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{{#set: common name=IAN|indole-3-ylacetonitrile|3-indoleacetonitrile|(indole-3-yl)acetonitrile}}
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{{#set: consumed by=RXN-1404}}

Latest revision as of 16:09, 9 January 2019

Metabolite INDOLEYL-CPD

  • smiles:
    • C2(NC1(C=CC=CC=1C(CC#N)=2))
  • molecular weight:
    • 156.187
  • inchi key:
    • InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
  • common name:
    • indole-3-acetonitrile
  • Synonym(s):
    • IAN
    • indole-3-ylacetonitrile
    • 3-indoleacetonitrile
    • (indole-3-yl)acetonitrile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00000107
  • LIGAND-CPD:
  • HMDB : HMDB06524
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC17566




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