Difference between revisions of "Tiso gene 200"

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(Created page with "Category:Gene == Gene Tiso_gene_558 == * left end position: ** 22467 * transcription direction: ** POSITIVE * right end position: ** 24347 * centisome position: ** 70.5932...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] == * smiles: ** C1(C=CC(=C(C=1)O)O) * common name: ** catechol * inchi key:...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_558 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] ==
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* left end position:
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* smiles:
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** 22467
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** C1(C=CC(=C(C=1)O)O)
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* transcription direction:
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* common name:
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** POSITIVE
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** catechol
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* right end position:
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* inchi key:
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** 24347
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** InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 70.59322    
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** 110.112    
 
* Synonym(s):
 
* Synonym(s):
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** pyrocatechol
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** 2-hydroxyphenol
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** pyrocatechin
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** 1,2-dihydroxybenzene
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** 1,2-benzenediol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-3661]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[1.3.1.20-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=22467}}
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* CAS : 120-80-9
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{{#set: transcription direction=POSITIVE}}
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* DRUGBANK : DB02232
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{{#set: right end position=24347}}
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* PUBCHEM:
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{{#set: centisome position=70.59322   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=289 289]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* HMDB : HMDB00957
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{{#set: pathway associated=PWY-7511}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00090 C00090]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13837760.html 13837760]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18135 18135]
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* METABOLIGHTS : MTBLC18135
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{{#set: smiles=C1(C=CC(=C(C=1)O)O)}}
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{{#set: common name=catechol}}
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{{#set: inchi key=InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N}}
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{{#set: molecular weight=110.112   }}
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{{#set: common name=pyrocatechol|2-hydroxyphenol|pyrocatechin|1,2-dihydroxybenzene|1,2-benzenediol}}
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{{#set: produced by=RXN-3661}}
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{{#set: reversible reaction associated=1.3.1.20-RXN}}

Revision as of 14:45, 21 March 2018

Metabolite CATECHOL

  • smiles:
    • C1(C=CC(=C(C=1)O)O)
  • common name:
    • catechol
  • inchi key:
    • InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
  • molecular weight:
    • 110.112
  • Synonym(s):
    • pyrocatechol
    • 2-hydroxyphenol
    • pyrocatechin
    • 1,2-dihydroxybenzene
    • 1,2-benzenediol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 120-80-9
  • DRUGBANK : DB02232
  • PUBCHEM:
  • HMDB : HMDB00957
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18135




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