Difference between revisions of "TRANSENOYLCOARED-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_11533 == * Synonym(s): == Reactions associated == * UBIQUITIN-THIOLESTERASE-RXN ** pantograph-esiliculosus == Pathways associa...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] == * smiles: ** CC1(C=CC(=CC=1)O) * inchi key: ** InChIKey=IWDCLRJOBJJRNH-UHFF...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11533 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] ==
 +
* smiles:
 +
** CC1(C=CC(=CC=1)O)
 +
* inchi key:
 +
** InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
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* common name:
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** 4-methylphenol
 +
* molecular weight:
 +
** 108.14   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-hydroxytoluene
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** p-hydroxytoluene
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** 4-cresol
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** p-cresol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UBIQUITIN-THIOLESTERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-15588]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=UBIQUITIN-THIOLESTERASE-RXN}}
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* CAS : 106-44-5
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* DRUGBANK : DB01688
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2879 2879]
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* HMDB : HMDB01858
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01468 C01468]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13285340.html 13285340]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17847 17847]
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* METABOLIGHTS : MTBLC17847
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{{#set: smiles=CC1(C=CC(=CC=1)O)}}
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{{#set: inchi key=InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N}}
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{{#set: common name=4-methylphenol}}
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{{#set: molecular weight=108.14    }}
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{{#set: common name=4-hydroxytoluene|p-hydroxytoluene|4-cresol|p-cresol}}
 +
{{#set: consumed or produced by=RXN-15588}}

Revision as of 18:16, 10 January 2018

Metabolite CPD-108

  • smiles:
    • CC1(C=CC(=CC=1)O)
  • inchi key:
    • InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
  • common name:
    • 4-methylphenol
  • molecular weight:
    • 108.14
  • Synonym(s):
    • 4-hydroxytoluene
    • p-hydroxytoluene
    • 4-cresol
    • p-cresol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 106-44-5
  • DRUGBANK : DB01688
  • PUBCHEM:
  • HMDB : HMDB01858
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17847