Difference between revisions of "ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47."

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(Created page with "Category:Gene == Gene Tiso_gene_4419 == * left end position: ** 11596 * transcription direction: ** POSITIVE * right end position: ** 14296 * centisome position: ** 63.536...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] == * smiles: ** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1) * inchi key: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_4419 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] ==
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* left end position:
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* smiles:
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** 11596
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** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
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* right end position:
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* common name:
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** 14296
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** dopaquinone
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* centisome position:
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* molecular weight:
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** 63.536243    
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** 195.174    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-13181]]
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* [[RXN-11369]]
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** in-silico_annotation
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* [[RXN-8483]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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* [[RXN-13182]]
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* [[RXN-13061]]
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** in-silico_annotation
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* [[MONOPHENOL-MONOOXYGENASE-RXN]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[SIALATE-O-ACETYLESTERASE-RXN]]
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** in-silico_annotation
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−
***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=11596}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00822 C00822]
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{{#set: right end position=14296}}
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* CHEBI:
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{{#set: centisome position=63.536243   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57924 57924]
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{{#set: reaction associated=RXN-13181|RXN-13182|SIALATE-O-ACETYLESTERASE-RXN}}
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* METABOLIGHTS : MTBLC57924
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229226 44229226]
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* HMDB : HMDB01229
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{{#set: smiles=C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)}}
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{{#set: inchi key=InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N}}
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{{#set: common name=dopaquinone}}
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{{#set: molecular weight=195.174   }}
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{{#set: consumed by=RXN-11369|RXN-8483}}
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{{#set: produced by=RXN-13061|MONOPHENOL-MONOOXYGENASE-RXN}}

Revision as of 16:15, 10 January 2018

Metabolite DOPAQUINONE

  • smiles:
    • C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
  • inchi key:
    • InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
  • common name:
    • dopaquinone
  • molecular weight:
    • 195.174
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57924
  • PUBCHEM:
  • HMDB : HMDB01229
"C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)" cannot be used as a page name in this wiki.



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