Difference between revisions of "Ec-01 006080"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7741 RXN-7741] == * direction: ** LEFT-TO-RIGHT * common name: ** Red chlorophyll catabolite re...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLEYL-CPD INDOLEYL-CPD] == * smiles: ** C2(NC1(C=CC=CC=1C(CC#N)=2)) * inchi key: ** InChIKey...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7741 RXN-7741] ==
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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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** LEFT-TO-RIGHT
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** C2(NC1(C=CC=CC=1C(CC#N)=2))
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* inchi key:
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** InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** Red chlorophyll catabolite reductase
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** indole-3-acetonitrile
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.7.12 EC-1.3.7.12]
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** 156.187   
 
* 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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** 2 [[Reduced-ferredoxins]][c] '''+''' 1 [[CPD-7063]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[CPD-7064]][c] '''+''' 2 [[Oxidized-ferredoxins]][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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** 2 a reduced ferredoxin [iron-sulfur] cluster[c] '''+''' 1 red chlorophyll catabolite[c] '''+''' 2 H+[c] '''=>''' 1 primary fluorescent chlorophyll catabolite[c] '''+''' 2 an oxidized ferredoxin [iron-sulfur] cluster[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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* [[Ec-18_003740]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5098]], chlorophyll a degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5098 PWY-5098]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6927]], chlorophyll a degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6927 PWY-6927]
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** '''3''' reactions found over '''5''' 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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*** [[esiliculosus_genome]]
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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=24755 24755]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=351795 351795]
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* LIGAND-RXN:
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* KNAPSACK : C00000107
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** [http://www.genome.jp/dbget-bin/www_bget?R09032 R09032]
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* HMDB : HMDB06524
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=Red chlorophyll catabolite reductase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02938 C02938]
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{{#set: ec number=EC-1.3.7.12}}
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* CHEMSPIDER:
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{{#set: gene associated=Ec-18_003740}}
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** [http://www.chemspider.com/Chemical-Structure.312357.html 312357]
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{{#set: in pathway=PWY-5098|PWY-6927}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17566 17566]
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{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC17566
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: smiles=C2(NC1(C=CC=CC=1C(CC#N)=2))}}
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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: molecular weight=156.187    }}
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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}}

Revision as of 20:58, 17 March 2018

Metabolite INDOLEYL-CPD

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

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




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