Difference between revisions of "INDOLE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2881 RXN-2881] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] == * smiles: ** C2(C=CC1(=C(C=CN1)C=2)) * common name: ** indole * inchi key: **...")
 
(3 intermediate revisions by the same user not shown)
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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-2881 RXN-2881] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C2(C=CC1(=C(C=CN1)C=2))
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* common name:
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** indole
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* inchi key:
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** InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
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* molecular weight:
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** 117.15   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN0-2382]]
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** 1 [[THF-GLU-N]][c] '''+''' 1 [[FORMALDEHYDE]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[METHYLENE-THF-GLU-N]][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 a tetrahydrofolate[c] '''+''' 1 formaldehyde[c] '''=>''' 1 H2O[c] '''+''' 1 a 5,10-methylene-tetrahydrofolate[c]
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* [[RXN0-2381]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-1622]], formaldehyde assimilation I (serine pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1622 PWY-1622]
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** '''5''' reactions found over '''13''' 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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* LIGAND-RXN:
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* CAS : 120-72-9
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** [http://www.genome.jp/dbget-bin/www_bget?R09093 R09093]
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* DRUGBANK : DB04532
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-1622}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=798 798]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00738
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00463 C00463]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.776.html 776]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16881 16881]
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* BIGG : indole
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{{#set: smiles=C2(C=CC1(=C(C=CN1)C=2))}}
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{{#set: common name=indole}}
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{{#set: inchi key=InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N}}
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{{#set: molecular weight=117.15    }}
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{{#set: consumed by=RXN0-2382}}
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{{#set: reversible reaction associated=RXN0-2381}}

Latest revision as of 20:53, 21 March 2018

Metabolite INDOLE

  • smiles:
    • C2(C=CC1(=C(C=CN1)C=2))
  • common name:
    • indole
  • inchi key:
    • InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
  • molecular weight:
    • 117.15
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 120-72-9
  • DRUGBANK : DB04532
  • PUBCHEM:
  • HMDB : HMDB00738
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : indole




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