Difference between revisions of "ExchangeSeed OXYGEN-MOLECULE"

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(Created page with "Category:Gene == Gene Ec-17_001880 == * left end position: ** 1895099 * transcription direction: ** NEGATIVE * right end position: ** 1898785 * centisome position: ** 39.4...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-17_001880 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLEYL-CPD INDOLEYL-CPD] ==
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* left end position:
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* smiles:
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** 1895099
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** C2(NC1(C=CC=CC=1C(CC#N)=2))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 1898785
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** indole-3-acetonitrile
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* centisome position:
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* molecular weight:
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** 39.498123    
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** 156.187    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0250_0007
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** IAN
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** Esi0250_0007
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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* [[RXN-1404]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1895099}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=351795 351795]
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{{#set: right end position=1898785}}
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* KNAPSACK : C00000107
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{{#set: centisome position=39.498123   }}
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* HMDB : HMDB06524
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{{#set: common name=Esi_0250_0007|Esi0250_0007}}
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* LIGAND-CPD:
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02938 C02938]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.312357.html 312357]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17566 17566]
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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: 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 14:27, 21 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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